3,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide Formula: C22H22Cl2N2O3S MolecularWeight: 465.39268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl)N4CCOCC4

InChI

InChI=1S/C22H22Cl2N2O3S/c1-28-15-7-5-14(6-8-15)17(26-9-11-29-12-10-26)13-25-22(27)21-20(24)19-16(23)3-2-4-18(19)30-21/h2-8,17H,9-13H2,1H3,(H,25,27)