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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C16H12F2N2O3S2 MolecularWeight: 382.404886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C16H12F2N2O3S2/c1-22-12-7-9(4-5-11(12)23-15(17)18)14(21)20-16-19-10(8-25-16)13-3-2-6-24-13/h2-8,15H,1H3,(H,19,20,21)