(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

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