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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-(2-methoxyanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-dimethylphenyl)-2-(2-methoxyanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-(2-methoxyanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-(o-anisidino)thiazol-5-yl]acetate Formula: C20H19N2O3S- MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3OC)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3OC)CC(=O)[O-])C

InChI

InChI=1S/C20H20N2O3S/c1-12-8-9-14(10-13(12)2)19-17(11-18(23)24)26-20(22-19)21-15-6-4-5-7-16(15)25-3/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)/p-1