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

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

Systemtic Name:2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide
Openeye Name:2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide
CAS Name:2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide
IUPAC Name:2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide
Traditional Name:2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-ethyl-N-veratryl-acetamide
Formula: C22H24BrN3O3S
MolecularWeight: 490.41326
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C22H24BrN3O3S/c1-4-26(13-15-5-10-19(28-2)20(11-15)29-3)21(27)14-30-22-24-12-18(25-22)16-6-8-17(23)9-7-16/h5-12H,4,13-14H2,1-3H3,(H,24,25)


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