N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-nitro-benzothiophene-2-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])N4CCOCC4)OC

InChI

InChI=1S/C24H27N3O6S/c1-3-33-20-6-4-16(13-21(20)31-2)19(26-8-10-32-11-9-26)15-25-24(28)23-14-17-12-18(27(29)30)5-7-22(17)34-23/h4-7,12-14,19H,3,8-11,15H2,1-2H3,(H,25,28)