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

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)N4CCOCC4)OC

InChI

InChI=1S/C23H25ClN2O4S/c1-28-18-8-7-15(13-19(18)29-2)17(26-9-11-30-12-10-26)14-25-23(27)22-21(24)16-5-3-4-6-20(16)31-22/h3-8,13,17H,9-12,14H2,1-2H3,(H,25,27)