3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C17H11F3N2O2S MolecularWeight: 364.34165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O2S/c18-17(19,20)10-4-3-5-11(8-10)21-16(24)13(23)9-15-22-12-6-1-2-7-14(12)25-15/h1-8H,9H2,(H,21,24)