N-(4-acetamidophenyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-18(31)28-20-12-14-21(15-13-20)29-25(32)17-34-26-27-16-23(19-8-4-3-5-9-19)30(26)22-10-6-7-11-24(22)33-2/h3-16H,17H2,1-2H3,(H,28,31)(H,29,32)