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

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-(2-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[1-(2-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O3S/c1-14(24)15-7-9-16(10-8-15)22-19(25)13-27-20-21-11-12-23(20)17-5-3-4-6-18(17)26-2/h3-12H,13H2,1-2H3,(H,22,25)