2-[4-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-2-(4-methylanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-(4-methylanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-2-(4-methylanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2-(p-toluidino)thiazol-5-yl]acetate Formula: C20H19N2O4S- MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-12-4-7-14(8-5-12)21-20-22-19(17(27-20)11-18(23)24)13-6-9-15(25-2)16(10-13)26-3/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)/p-1