N-(3-acetamidophenyl)-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-(2,4-dimethoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[1-(2,4-dimethoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O4S/c1-14(26)23-15-5-4-6-16(11-15)24-20(27)13-30-21-22-9-10-25(21)18-8-7-17(28-2)12-19(18)29-3/h4-12H,13H2,1-3H3,(H,23,26)(H,24,27)