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

Systemtic Name: 2-[2-[(3-chlorophenyl)carbonylamino]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[(3-chlorobenzoyl)amino]-4-phenyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-[[(3-chlorophenyl)-oxomethyl]amino]-4-phenyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[(3-chlorobenzoyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[(3-chlorobenzoyl)amino]-4-phenyl-thiazol-5-yl]acetic acid Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3S/c19-13-8-4-7-12(9-13)17(24)21-18-20-16(11-5-2-1-3-6-11)14(25-18)10-15(22)23/h1-9H,10H2,(H,22,23)(H,20,21,24)