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

Systemtic Name: N-(3-acetamidophenyl)-2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-13(25)22-15-4-3-5-16(10-15)23-19(26)12-28-20-21-11-18(24-20)14-6-8-17(27-2)9-7-14/h3-11H,12H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)