N-[(6-methoxynaphthalen-2-yl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2S/c1-17-5-3-4-6-22(17)27-12-11-25-24(27)30-16-23(28)26-15-18-7-8-20-14-21(29-2)10-9-19(20)13-18/h3-14H,15-16H2,1-2H3,(H,26,28)