2-[4-(3,4-dimethylphenyl)-2-[(4-methoxycarbonylphenyl)amino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-[(4-methoxycarbonylphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-(4-methoxycarbonylanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-dimethylphenyl)-2-(4-methoxycarbonylanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-(4-methoxycarbonylanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-carbomethoxyanilino)-4-(3,4-dimethylphenyl)thiazol-5-yl]acetate Formula: C21H19N2O4S- MolecularWeight: 395.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)OC)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)OC)CC(=O)[O-])C

InChI

InChI=1S/C21H20N2O4S/c1-12-4-5-15(10-13(12)2)19-17(11-18(24)25)28-21(23-19)22-16-8-6-14(7-9-16)20(26)27-3/h4-10H,11H2,1-3H3,(H,22,23)(H,24,25)/p-1