N-(4-ethanoylphenyl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-14-4-9-19(27-3)18(12-14)24-11-10-22-21(24)28-13-20(26)23-17-7-5-16(6-8-17)15(2)25/h4-12H,13H2,1-3H3,(H,23,26)