2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-propanamide CAS Name: 2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methylpropanamide Traditional Name: N-benzyl-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-methyl-propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-15(19(25)23(2)14-16-6-4-3-5-7-16)26-20-22-12-13-24(20)18-10-8-17(21)9-11-18/h3-13,15H,14H2,1-2H3