(1S)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C15H13F3N2OS MolecularWeight: 326.33673

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C(F)(F)F

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C(F)(F)F

InChI

InChI=1S/C15H13F3N2OS/c16-15(17,18)10-7-4-8-11-12(10)19-14(22-11)20-13(21)9-5-2-1-3-6-9/h1-2,4,7-9H,3,5-6H2,(H,19,20,21)/t9-/m1/s1