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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-13-3-7-15(8-4-13)21-18(23)12-25-19-20-11-17(22-19)14-5-9-16(24-2)10-6-14/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)