2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O4S/c1-32-23-10-6-9-22(16-23)30-14-13-28-27(30)35-19-26(31)29-17-21-11-12-24(25(15-21)33-2)34-18-20-7-4-3-5-8-20/h3-16H,17-19H2,1-2H3,(H,29,31)