N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C16H12F2N2O3S2 MolecularWeight: 382.404886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3)OC(F)F

InChI

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