N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C16H10F3N3O2S MolecularWeight: 365.32971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H10F3N3O2S/c17-16(18,19)24-12-5-3-10(4-6-12)14(23)22-15-21-13(9-25-15)11-2-1-7-20-8-11/h1-9H,(H,21,22,23)