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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-phenyl-thiazole-4-carboxamide Formula: C18H14F2N2O3S MolecularWeight: 376.377166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F2N2O3S/c1-24-14-8-7-12(9-15(14)25-18(19)20)21-16(23)13-10-26-17(22-13)11-5-3-2-4-6-11/h2-10,18H,1H3,(H,21,23)