N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22BrN3O3S/c1-24(13-15-11-16(22)7-8-19(15)28-3)20(26)14-29-21-23-9-10-25(21)17-5-4-6-18(12-17)27-2/h4-12H,13-14H2,1-3H3