N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide Formula: C17H11F3N2O3S MolecularWeight: 380.34105

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O3S/c18-17(19,20)16-22-11-3-1-9(7-14(11)26-16)15(23)21-10-2-4-12-13(8-10)25-6-5-24-12/h1-4,7-8H,5-6H2,(H,21,23)