(3S)-3-(4-chlorophenyl)-5-oxidanylidene-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate

Systemtic Name: (3S)-3-(4-chlorophenyl)-5-oxidanylidene-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate Openeye Name: (3S)-3-(4-chlorophenyl)-5-oxo-5-[(4-phenylthiazol-2-yl)amino]pentanoate CAS Name: (3S)-3-(4-chlorophenyl)-5-oxo-5-[(4-phenyl-2-thiazolyl)amino]pentanoate IUPAC Name: (3S)-3-(4-chlorophenyl)-5-oxo-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate Traditional Name: (3S)-3-(4-chlorophenyl)-5-keto-5-[(4-phenylthiazol-2-yl)amino]valerate Formula: C20H16ClN2O3S- MolecularWeight: 399.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[C@@H](CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-16-8-6-13(7-9-16)15(11-19(25)26)10-18(24)23-20-22-17(12-27-20)14-4-2-1-3-5-14/h1-9,12,15H,10-11H2,(H,25,26)(H,22,23,24)/p-1/t15-/m0/s1