2-(3,4-dimethoxyphenyl)sulfanyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CSC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CSC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3S/c1-15-22-10-11-24(15)17-6-4-16(5-7-17)13-23-21(25)14-28-18-8-9-19(26-2)20(12-18)27-3/h4-12H,13-14H2,1-3H3,(H,23,25)