N-(3-acetamidophenyl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-p-anisylimidazol-2-yl)thio]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3S/c1-15(26)23-17-4-3-5-18(12-17)24-20(27)14-29-21-22-10-11-25(21)13-16-6-8-19(28-2)9-7-16/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,27)