N-(3-acetamidophenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-14-6-3-4-9-18(14)24-11-10-21-20(24)27-13-19(26)23-17-8-5-7-16(12-17)22-15(2)25/h3-12H,13H2,1-2H3,(H,22,25)(H,23,26)