(2R)-2-(4-chloranylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClFN2O2S/c1-9(22-12-5-2-10(17)3-6-12)15(21)20-16-19-13-7-4-11(18)8-14(13)23-16/h2-9H,1H3,(H,19,20,21)/t9-/m1/s1