(2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O2S/c1-11(24-13-7-8-15(20)14(19)9-13)17(23)22-18-21-16(10-25-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,22,23)/t11-/m1/s1