N-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

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