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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)11-4-3-5-12(10-11)21-15(23)8-9-22-13-6-1-2-7-14(13)25-16(22)24/h1-7,10H,8-9H2,(H,21,23)