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

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[1-(2-methoxyethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-(2-methoxyethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CCOC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CCOC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-16(27)24-18-8-10-19(11-9-18)25-21(28)15-30-22-23-14-20(26(22)12-13-29-2)17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3,(H,24,27)(H,25,28)