4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(5-chloro-2,4-dimethoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(5-chloro-2,4-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(5-chloro-2,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(5-chloro-2,4-dimethoxy-phenyl)piperazine-1-carboxamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C23H24ClN3O4S/c1-30-19-13-20(31-2)18(12-17(19)24)25-23(29)27-9-7-26(8-10-27)22(28)11-15-14-32-21-6-4-3-5-16(15)21/h3-6,12-14H,7-11H2,1-2H3,(H,25,29)