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

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C17H12FN3O2S MolecularWeight: 341.359483

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN3O2S/c1-10(23-13-5-2-11(9-19)3-6-13)16(22)21-17-20-14-7-4-12(18)8-15(14)24-17/h2-8,10H,1H3,(H,20,21,22)