2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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