3,4-dimethoxy-N-[5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(2-pyridyl)-4-(trifluoromethyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(2-pyridinyl)-4-(trifluoromethyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(2-pyridyl)-4-(trifluoromethyl)thiazol-2-yl]benzamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C(F)(F)F)OC

InChI

InChI=1S/C18H14F3N3O3S/c1-26-12-7-6-10(9-13(12)27-2)16(25)24-17-23-15(18(19,20)21)14(28-17)11-5-3-4-8-22-11/h3-9H,1-2H3,(H,23,24,25)