3-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-6-fluoro-benzothiophene-2-carboxamide Formula: C24H26ClFN2O4S MolecularWeight: 492.990643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)N4CCOCC4)OC

InChI

InChI=1S/C24H26ClFN2O4S/c1-3-32-19-7-4-15(12-20(19)30-2)18(28-8-10-31-11-9-28)14-27-24(29)23-22(25)17-6-5-16(26)13-21(17)33-23/h4-7,12-13,18H,3,8-11,14H2,1-2H3,(H,27,29)