N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C17H13F3N2O4S MolecularWeight: 398.35633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C17H13F3N2O4S/c1-24-12-7-11-14(8-13(12)25-2)27-16(21-11)22-15(23)9-3-5-10(6-4-9)26-17(18,19)20/h3-8H,1-2H3,(H,21,22,23)