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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[5-(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-p-phenetyl-2-[[5-(p-tolyl)-1H-imidazol-2-yl]thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-3-25-17-10-8-16(9-11-17)22-19(24)13-26-20-21-12-18(23-20)15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,21,23)(H,22,24)