N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1-benzothiophene-3-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1-benzothiophene-3-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzothiophene-3-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-benzothiophene-3-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzothiophene-3-carboxamide Formula: C21H19F2NO3S MolecularWeight: 403.442266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CSC4=CC=CC=C43)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CSC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C21H19F2NO3S/c1-26-18-10-13(6-9-17(18)27-21(22)23)11-24(14-7-8-14)20(25)16-12-28-19-5-3-2-4-15(16)19/h2-6,9-10,12,14,21H,7-8,11H2,1H3