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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperazinyl)acetamide
SpectraBase Compound ID 3vmX4PKFFie
InChI InChI=1S/C16H22N4O2S/c1-3-22-12-4-5-13-14(10-12)23-16(17-13)18-15(21)11-20-8-6-19(2)7-9-20/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,18,21)
InChIKey HEEKRHBZNRMUKY-UHFFFAOYSA-N
Mol Weight 334.44 g/mol
Molecular Formula C16H22N4O2S
Exact Mass 334.146347 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1tvSkKpb6Ed
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperazinyl)acetamide
Alternate Name(s) N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)ethanamide N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazino)acetamide N-(6-Ethoxy-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)-acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22N4O2S
InChI InChI=1S/C16H22N4O2S/c1-3-22-12-4-5-13-14(10-12)23-16(17-13)18-15(21)11-20-8-6-19(2)7-9-20/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,18,21)
InChIKey HEEKRHBZNRMUKY-UHFFFAOYSA-N
Molecular Weight 334.438 g/mol
SMILES N(c1nc2c(s1)cc(cc2)OCC)C(CN1CCN(C)CC1)=O
SPLASH splash10-0230-9820000000-e67d253ed77dd4ff515b
Wiley ID 1442042