(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H17N3O3S/c20-17(23)16(14-9-5-2-6-10-14)25-18(24)15-12-26-19(22-15)21-11-13-7-3-1-4-8-13/h1-10,12,16H,11H2,(H2,20,23)(H,21,22)