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

Systemtic Name: (2R)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O3S/c1-12(25-14-6-4-3-5-7-14)18(23)22-19-21-16(11-26-19)13-8-9-17(24-2)15(20)10-13/h3-12H,1-2H3,(H,21,22,23)/t12-/m1/s1