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

Systemtic Name: 2-cyclopentyl-N-[(Z)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]ethanamide Openeye Name: 2-cyclopentyl-N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]acetamide CAS Name: 2-cyclopentyl-N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]acetamide IUPAC Name: 2-cyclopentyl-N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]acetamide Traditional Name: 2-cyclopentyl-N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]acetamide 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)CC3CCCC3

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC(F)(F)F)S/C1=N\NC(=O)CC3CCCC3

InChI

InChI=1S/C16H18F3N3O2S/c1-22-12-7-6-11(24-16(17,18)19)9-13(12)25-15(22)21-20-14(23)8-10-4-2-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,20,23)/b21-15-