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

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-2-phenyl-thiazole-4-carboxamide Formula: C19H16F2N2O3S MolecularWeight: 390.403746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F2N2O3S/c1-25-15-8-7-12(9-16(15)26-19(20)21)10-22-17(24)14-11-27-18(23-14)13-5-3-2-4-6-13/h2-9,11,19H,10H2,1H3,(H,22,24)