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

Systemtic Name: 2-[4-(4-methylphenyl)-2-(2-phenylethanoylamino)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[(2-phenylacetyl)amino]-4-(p-tolyl)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-methylphenyl)-2-[(2-phenylacetyl)amino]-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[(2-phenylacetyl)amino]-4-(p-tolyl)thiazol-5-yl]acetic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C20H18N2O3S/c1-13-7-9-15(10-8-13)19-16(12-18(24)25)26-20(22-19)21-17(23)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,24,25)(H,21,22,23)