(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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