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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3Cl

InChI

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