N-(3-methoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(1-phenylimidazol-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=CN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3

InChI

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