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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-23-15-9-5-8-14(10-15)20-17(22)12-24-18-19-11-16(21-18)13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,19,21)(H,20,22)