N-(1,3-benzodioxol-5-yl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1-p-anisylimidazol-2-yl)thio]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4S/c1-25-16-5-2-14(3-6-16)11-23-9-8-21-20(23)28-12-19(24)22-15-4-7-17-18(10-15)27-13-26-17/h2-10H,11-13H2,1H3,(H,22,24)