N-(3-ethanoylphenyl)-2-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-16(27)18-5-4-6-19(13-18)25-22(28)15-31-23-24-14-21(26(23)11-12-29-2)17-7-9-20(30-3)10-8-17/h4-10,13-14H,11-12,15H2,1-3H3,(H,25,28)