3-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 3-[(1-methyl-2-imidazolyl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-[(1-methylimidazol-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-22-13-12-20-19(22)25-14-11-18(23)21-15-7-9-17(10-8-15)24-16-5-3-2-4-6-16/h2-10,12-13H,11,14H2,1H3,(H,21,23)