(2S)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)propanamide

Systemtic Name: (2S)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)propanamide Openeye Name: (2S)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)propanamide CAS Name: (2S)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)propanamide IUPAC Name: (2S)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)propanamide Traditional Name: (2S)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)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)Cl)OC3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=CC=C3F

InChI

InChI=1S/C16H12ClFN2O2S/c1-9(22-13-5-3-2-4-11(13)18)15(21)20-16-19-12-7-6-10(17)8-14(12)23-16/h2-9H,1H3,(H,19,20,21)/t9-/m0/s1