N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-2-(4-chlorophenyl)acetamide Formula: C14H14ClN3O2S2 MolecularWeight: 355.86286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)CSCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)CSCC(=O)N)Cl

InChI

InChI=1S/C14H14ClN3O2S2/c15-10-3-1-9(2-4-10)5-13(20)18-14-17-11(7-22-14)6-21-8-12(16)19/h1-4,7H,5-6,8H2,(H2,16,19)(H,17,18,20)