N-[2-(4-methoxyphenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-16-5-3-4-6-19(16)24-14-13-23-21(24)27-15-20(25)22-12-11-17-7-9-18(26-2)10-8-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,22,25)