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

Systemtic Name: 3-methyl-N-[(E)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]butanamide Openeye Name: 3-methyl-N-[(E)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]butanamide CAS Name: 3-methyl-N-[(E)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]butanamide IUPAC Name: 3-methyl-N-[(E)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]butanamide Traditional Name: 3-methyl-N-[(E)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]butyramide Formula: C14H16F3N3O2S MolecularWeight: 347.35595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16F3N3O2S/c1-8(2)6-12(21)18-19-13-20(3)10-5-4-9(7-11(10)23-13)22-14(15,16)17/h4-5,7-8H,6H2,1-3H3,(H,18,21)/b19-13+