2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[7-[2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide

SpectraBase Compound ID	39lJqXWJNB
InChI	InChI=1S/C36H29N5O6S/c1-44-27-9-3-21(4-10-27)31-15-25(40-46-31)19-35(42)37-23-7-13-29-33(17-23)48-34-18-24(8-14-30(34)39-29)38-36(43)20-26-16-32(47-41-26)22-5-11-28(45-2)12-6-22/h3-18,39H,19-20H2,1-2H3,(H,37,42)(H,38,43)
InChIKey	IRUZKXJXMQFCLF-UHFFFAOYSA-N Google Search
Mol Weight	659.7 g/mol
Molecular Formula	C36H29N5O6S
Exact Mass	659.183855 g/mol

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SpectraBase Spectrum ID	7PDy9tto32U
Name	2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[7-[2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C36H29N5O6S
InChI	InChI=1S/C36H29N5O6S/c1-44-27-9-3-21(4-10-27)31-15-25(40-46-31)19-35(42)37-23-7-13-29-33(17-23)48-34-18-24(8-14-30(34)39-29)38-36(43)20-26-16-32(47-41-26)22-5-11-28(45-2)12-6-22/h3-18,39H,19-20H2,1-2H3,(H,37,42)(H,38,43)
InChIKey	IRUZKXJXMQFCLF-UHFFFAOYSA-N
Molecular Weight	659.717 g/mol
SMILES	N(C(Cc1noc(c1)-c1ccc(cc1)OC)=O)c1ccc2c(Sc3cc(NC(Cc4noc(c4)-c4ccc(cc4)OC)=O)ccc3N2)c1
SPLASH	splash10-01td-3915211000-0db3fbc9a3ddc0ef01c9
Source of Spectrum	Y1-42-2598-5
Synonyms	2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[7-[[2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide 2-[5-(4-methoxyphenyl)-3-isoxazolyl]-N-[7-[[2-[5-(4-methoxyphenyl)-3-isoxazolyl]-1-oxoethyl]amino]-10H-phenothiazin-3-yl]acetamide 2-[5-(4-methoxyphenyl)isoxazol-3-yl]-N-[7-[[2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide
Wiley ID	1565357