2-(3-chlorophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(3-chlorophenyl)thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(3-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(3-chlorophenyl)thiazole-4-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-15-8-4-7-14(9-15)19-23-16(12-26-19)18(25)22-11-17(24)21-10-13-5-2-1-3-6-13/h1-9,12H,10-11H2,(H,21,24)(H,22,25)