N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-phenyl-thiazole-5-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=CN=C(S2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3)OC(F)F

InChI

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