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

Systemtic Name: N-(2-methoxyphenyl)-2-[1-(2-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-(2-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[1-(2-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[1-(2-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[[1-(2-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-30-22-14-8-6-12-19(22)26-24(29)17-32-25-27-20(18-10-4-3-5-11-18)16-28(25)21-13-7-9-15-23(21)31-2/h3-16H,17H2,1-2H3,(H,26,29)