N-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(5-chlorobenzothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(5-chlorobenzothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CSC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CSC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClNO3S/c1-24-17-5-3-13(9-18(17)25-2)10-20(23)22-8-7-14-12-26-19-6-4-15(21)11-16(14)19/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,22,23)