4-ethanoyl-3,5-dimethyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C17H14F3N3O3S MolecularWeight: 397.37157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3N3O3S/c1-7-13(9(3)24)8(2)21-14(7)15(25)23-16-22-11-5-4-10(6-12(11)27-16)26-17(18,19)20/h4-6,21H,1-3H3,(H,22,23,25)