2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]-N,N-dimethyl-acetamide Formula: C27H25NO5S MolecularWeight: 475.5561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO5S/c1-28(2)24(29)16-33-20-11-5-17(6-12-20)26(30)25-22-14-13-21(32-4)15-23(22)34-27(25)18-7-9-19(31-3)10-8-18/h5-15H,16H2,1-4H3