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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN2O3S/c27-22-14-8-7-13-21(22)25(31)29-23(18-9-3-1-4-10-18)15-24(30)32-16-20-17-33-26(28-20)19-11-5-2-6-12-19/h1-14,17,23H,15-16H2,(H,29,31)