N-[2-oxidanylidene-2-[[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]amino]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]amino]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]ethyl]cyclohexanecarboxamide Formula: C17H18F3N3O3S MolecularWeight: 401.40333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O3S/c18-17(19,20)26-11-6-7-12-13(8-11)27-16(22-12)23-14(24)9-21-15(25)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,21,25)(H,22,23,24)