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

Systemtic Name: 4-methyl-N-[(Z)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]pentanamide Openeye Name: 4-methyl-N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]pentanamide CAS Name: 4-methyl-N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]pentanamide IUPAC Name: 4-methyl-N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]pentanamide Traditional Name: 4-methyl-N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]valeramide Formula: C15H18F3N3O2S MolecularWeight: 361.38253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN=C1N(C2=C(S1)C=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CC(C)CCC(=O)N/N=C\1/N(C2=C(S1)C=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C15H18F3N3O2S/c1-9(2)4-7-13(22)19-20-14-21(3)11-6-5-10(8-12(11)24-14)23-15(16,17)18/h5-6,8-9H,4,7H2,1-3H3,(H,19,22)/b20-14-