N-[(Z)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]cyclohexanecarboxamide CAS Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]cyclohexanecarboxamide Formula: C16H18F3N3O2S MolecularWeight: 373.39323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=NNC(=O)C3CCCCC3

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC(F)(F)F)S/C1=N\NC(=O)C3CCCCC3

InChI

InChI=1S/C16H18F3N3O2S/c1-22-12-8-7-11(24-16(17,18)19)9-13(12)25-15(22)21-20-14(23)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,20,23)/b21-15-