(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C19H17ClFN3OS MolecularWeight: 389.874183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClFN3OS/c1-12(18(25)23-16-9-8-14(20)10-15(16)21)26-19-22-11-17(24(19)2)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,23,25)/t12-/m1/s1