3,6-bis(chloranyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-methoxy-2-morpholino-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[5-methoxy-2-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-methoxy-2-morpholin-4-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-methoxy-2-morpholino-phenyl)benzothiophene-2-carboxamide Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3S/c1-26-13-3-5-16(24-6-8-27-9-7-24)15(11-13)23-20(25)19-18(22)14-4-2-12(21)10-17(14)28-19/h2-5,10-11H,6-9H2,1H3,(H,23,25)