2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-22(13-15-6-3-2-4-7-15)18(24)14-25-19-21-10-11-23(19)17-9-5-8-16(20)12-17/h2-12H,13-14H2,1H3