2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-25-17-8-13(9-18(26-2)19(17)27-3)16(24)11-28-20-22-10-15(23-20)12-4-6-14(21)7-5-12/h4-10H,11H2,1-3H3,(H,22,23)