N-(4-acetamidophenyl)-4-[[2,4-bis(fluoranyl)phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-[[2,4-bis(fluoranyl)phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(2,4-difluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(2,4-difluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2,4-difluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(2,4-difluorophenoxy)methyl]thiophene-2-carboxamide Formula: C20H16F2N2O3S MolecularWeight: 402.414446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H16F2N2O3S/c1-12(25)23-15-3-5-16(6-4-15)24-20(26)19-8-13(11-28-19)10-27-18-7-2-14(21)9-17(18)22/h2-9,11H,10H2,1H3,(H,23,25)(H,24,26)