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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC=CN3C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC=CN3C

InChI

InChI=1S/C19H19N3O2S/c1-14(25-19-20-12-13-22(19)2)18(23)21-15-8-10-17(11-9-15)24-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,21,23)/t14-/m1/s1