methyl 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[4-(difluoromethoxy)-3-methoxy-benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[4-(difluoromethoxy)-3-methoxyphenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[4-(difluoromethoxy)-3-methoxybenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-(difluoromethoxy)-3-methoxy-benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C19H19F2NO5S MolecularWeight: 411.419666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)OC(F)F

InChI

InChI=1S/C19H19F2NO5S/c1-25-13-9-10(7-8-12(13)27-19(20)21)16(23)22-17-15(18(24)26-2)11-5-3-4-6-14(11)28-17/h7-9,19H,3-6H2,1-2H3,(H,22,23)