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

Systemtic Name: 3-[3-[4-[(3-phenethyl-7-propyl-1-benzofuran-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 3-[3-[4-(3-phenethyl-7-propyl-benzofuran-6-yl)oxybutoxy]phenyl]thiazolidine-2,5-dione CAS Name: 3-[3-[4-[(3-phenethyl-7-propyl-6-benzofuranyl)oxy]butoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 3-[3-[4-[(3-phenethyl-7-propyl-1-benzofuran-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 3-[3-[4-(3-phenethyl-7-propyl-benzofuran-6-yl)oxybutoxy]phenyl]thiazolidine-2,5-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)N5CC(=O)SC5=O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2CCC3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)N5CC(=O)SC5=O

InChI

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