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

Systemtic Name: 2-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetic acid Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-8-4-7-13(9-14)18-21-15(11-26-18)10-16(23)22-17(19(24)25)12-5-2-1-3-6-12/h1-9,11,17H,10H2,(H,22,23)(H,24,25)