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[2-(3,4-Dimethoxyphenyl)ethyl](2',4'-dimethyl-[4,5']bithiazolyl-2-yl)amine
SpectraBase Compound ID EqfytQ40Ixm
InChI InChI=1S/C18H21N3O2S2/c1-11-17(25-12(2)20-11)14-10-24-18(21-14)19-8-7-13-5-6-15(22-3)16(9-13)23-4/h5-6,9-10H,7-8H2,1-4H3,(H,19,21)
InChIKey VQYVCSPBERHZRU-UHFFFAOYSA-N
Mol Weight 375.51 g/mol
Molecular Formula C18H21N3O2S2
Exact Mass 375.107519 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FkY5Oha6l3z
Name [2-(3,4-Dimethoxyphenyl)ethyl](2',4'-dimethyl-[4,5']bithiazolyl-2-yl)amine
Alternate Name(s) N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,4-dimethylthiazol-5-yl)thiazol-2-amine [4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-homoveratryl-amine
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Formula C18H21N3O2S2
InChI InChI=1S/C18H21N3O2S2/c1-11-17(25-12(2)20-11)14-10-24-18(21-14)19-8-7-13-5-6-15(22-3)16(9-13)23-4/h5-6,9-10H,7-8H2,1-4H3,(H,19,21)
InChIKey VQYVCSPBERHZRU-UHFFFAOYSA-N
Molecular Weight 375.505 g/mol
SMILES N(c1nc(-c2c(nc(s2)C)C)cs1)CCc1cc(OC)c(cc1)OC
SPLASH splash10-03di-6950000000-6a064430b9bd8d9df44e
Wiley ID 1447795