N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C17H10F4N2OS MolecularWeight: 366.332713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C17H10F4N2OS/c18-12-5-6-13-14(9-12)25-16(22-13)23-15(24)7-4-10-2-1-3-11(8-10)17(19,20)21/h1-9H,(H,22,23,24)