N-[(6-methoxynaphthalen-2-yl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-21-9-6-20(7-10-21)27-12-11-25-24(27)31-16-23(28)26-15-17-3-4-19-14-22(30-2)8-5-18(19)13-17/h3-14H,15-16H2,1-2H3,(H,26,28)