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

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(3-chloroanilino)-4-(3,4-dimethylphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(3-chloroanilino)-4-(3,4-dimethylphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(3-chloroanilino)-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(3-chloroanilino)-4-(3,4-dimethylphenyl)thiazol-5-yl]acetic acid Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-11-6-7-13(8-12(11)2)18-16(10-17(23)24)25-19(22-18)21-15-5-3-4-14(20)9-15/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24)