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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidobenzyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-15-5-3-4-6-19(15)25-12-11-22-21(25)28-14-20(27)23-13-17-7-9-18(10-8-17)24-16(2)26/h3-12H,13-14H2,1-2H3,(H,23,27)(H,24,26)