N-(2-chlorophenyl)-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(benzylamino)-4-oxo-thiazol-5-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-(benzylamino)-4-keto-2-thiazolin-5-yl]-N-(2-chlorophenyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-13-8-4-5-9-14(13)21-16(23)10-15-17(24)22-18(25-15)20-11-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,21,23)(H,20,22,24)