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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-N-piperonyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O4S/c1-23(12-15-3-8-18-19(11-15)28-14-27-18)20(25)13-29-21-22-9-10-24(21)16-4-6-17(26-2)7-5-16/h3-11H,12-14H2,1-2H3