N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-ethyl-N-piperonyl-acetamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O3S/c1-2-25(11-14-3-8-18-19(9-14)28-13-27-18)20(26)12-29-21-23-10-17(24-21)15-4-6-16(22)7-5-15/h3-10H,2,11-13H2,1H3,(H,23,24)