N-[(2-bromophenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20BrN3O2S/c1-23(13-15-6-3-4-9-18(15)21)19(25)14-27-20-22-10-11-24(20)16-7-5-8-17(12-16)26-2/h3-12H,13-14H2,1-2H3