N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]thiophene-2-carboxamide Formula: C21H17F2NO4S MolecularWeight: 417.425786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)OC(F)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)OC(F)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H17F2NO4S/c1-12(25)18-9-10-19(29-18)20(26)24-14-5-8-17(28-21(22)23)16(11-14)13-3-6-15(27-2)7-4-13/h3-11,21H,1-2H3,(H,24,26)