N-[(4-chlorophenyl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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