N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H21F2NO3S MolecularWeight: 405.458146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3CC4=CC=CC=C4S3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3CC4=CC=CC=C4S3)OC(F)F

InChI

InChI=1S/C21H21F2NO3S/c1-26-17-10-13(6-9-16(17)27-21(22)23)12-24(15-7-8-15)20(25)19-11-14-4-2-3-5-18(14)28-19/h2-6,9-10,15,19,21H,7-8,11-12H2,1H3