5-[3-[4-[(3-phenethyl-7-propyl-1-benzofuran-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-[4-[(3-phenethyl-7-propyl-1-benzofuran-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[4-(3-phenethyl-7-propyl-benzofuran-6-yl)oxybutoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[4-[(3-phenethyl-7-propyl-6-benzofuranyl)oxy]butoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[4-[(3-phenethyl-7-propyl-1-benzofuran-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[4-(3-phenethyl-7-propyl-benzofuran-6-yl)oxybutoxy]phenyl]thiazolidine-2,4-quinone Formula: C32H33NO5S MolecularWeight: 543.67312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2CCC3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)C5C(=O)NC(=O)S5

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2CCC3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)C5C(=O)NC(=O)S5

InChI

InChI=1S/C32H33NO5S/c1-2-9-27-28(17-16-26-24(21-38-29(26)27)15-14-22-10-4-3-5-11-22)37-19-7-6-18-36-25-13-8-12-23(20-25)30-31(34)33-32(35)39-30/h3-5,8,10-13,16-17,20-21,30H,2,6-7,9,14-15,18-19H2,1H3,(H,33,34,35)