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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-(4-methoxyanilino)thiazol-5-yl]acetic acid CAS Name: 2-[4-(3,4-dimethylphenyl)-2-(4-methoxyanilino)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-(4-methoxyanilino)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-(p-anisidino)thiazol-5-yl]acetic acid Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)OC)CC(=O)O)C

Isomeric SMILES

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

InChI

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