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(2R)-N-(4-fluorophenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

(2R)-N-(4-fluorophenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name:(2R)-N-(4-fluorophenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide
Openeye Name:(2R)-N-(4-fluorophenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-acetamide
CAS Name:(2R)-N-(4-fluorophenyl)-2-[(1-methyl-2-imidazolyl)thio]-2-phenylacetamide
IUPAC Name:(2R)-N-(4-fluorophenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenylacetamide
Traditional Name:(2R)-N-(4-fluorophenyl)-2-[(1-methylimidazol-2-yl)thio]-2-phenyl-acetamide
Formula: C18H16FN3OS
MolecularWeight: 341.402543
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CN1C=CN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C18H16FN3OS/c1-22-12-11-20-18(22)24-16(13-5-3-2-4-6-13)17(23)21-15-9-7-14(19)8-10-15/h2-12,16H,1H3,(H,21,23)/t16-/m1/s1


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