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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methylanilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-methylanilino)-4-(4-phenoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-methylanilino)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-phenoxyphenyl)-2-(p-toluidino)thiazol-5-yl]acetic acid Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c1-16-7-11-18(12-8-16)25-24-26-23(21(30-24)15-22(27)28)17-9-13-20(14-10-17)29-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,25,26)(H,27,28)