2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(3-chloro-4-methylanilino)-4-(4-phenoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetic acid Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-15-7-10-17(13-20(15)25)26-24-27-23(21(31-24)14-22(28)29)16-8-11-19(12-9-16)30-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,26,27)(H,28,29)