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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-fluoro-benzothiophene-2-carboxamide Formula: C21H18F3NO3S MolecularWeight: 421.43273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC4=C(C=CC=C4S3)F)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC4=C(C=CC=C4S3)F)OC(F)F

InChI

InChI=1S/C21H18F3NO3S/c1-27-17-9-12(5-8-16(17)28-21(23)24)11-25(13-6-7-13)20(26)19-10-14-15(22)3-2-4-18(14)29-19/h2-5,8-10,13,21H,6-7,11H2,1H3