2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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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)N)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-30-19-12-14(10-11-18(19)31-13-15-6-2-4-8-17(15)25)23(29)27-24-21(22(26)28)16-7-3-5-9-20(16)32-24/h2,4,6,8,10-12H,3,5,7,9,13H2,1H3,(H2,26,28)(H,27,29)