4-[bis(fluoranyl)methoxy]-3-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C17H13F2N3O3S MolecularWeight: 377.365226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)OC(F)F

InChI

InChI=1S/C17H13F2N3O3S/c1-24-14-7-10(4-5-13(14)25-16(18)19)15(23)22-17-21-12(9-26-17)11-3-2-6-20-8-11/h2-9,16H,1H3,(H,21,22,23)