N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(trifluoromethyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(trifluoromethyl)benzamide Formula: C23H18F3N3O3S MolecularWeight: 473.46753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O3S/c1-31-17-9-10-18(32-2)20-19(17)28-22(33-20)29(13-16-8-3-4-11-27-16)21(30)14-6-5-7-15(12-14)23(24,25)26/h3-12H,13H2,1-2H3