N-(3-chlorophenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[5-(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(p-tolyl)-1H-imidazol-2-yl]thio]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-12-5-7-13(8-6-12)16-10-20-18(22-16)24-11-17(23)21-15-4-2-3-14(19)9-15/h2-10H,11H2,1H3,(H,20,22)(H,21,23)