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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c24-17(23-18(25)15-9-5-2-6-10-15)12-27-19(26)16-13-28-20(22-16)21-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,21,22)(H,23,24,25)