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

Systemtic Name: 4-methyl-3-[3-[4-[(3-phenethyl-7-propyl-1-benzofuran-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-methyl-3-[3-[4-(3-phenethyl-7-propyl-benzofuran-6-yl)oxybutoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-methyl-3-[3-[4-[(3-phenethyl-7-propyl-6-benzofuranyl)oxy]butoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-methyl-3-[3-[4-[(3-phenethyl-7-propyl-1-benzofuran-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-methyl-3-[3-[4-(3-phenethyl-7-propyl-benzofuran-6-yl)oxybutoxy]phenyl]thiazolidine-2,5-quinone Formula: C33H35NO5S MolecularWeight: 557.6997

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2CCC3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)N5C(C(=O)SC5=O)C

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2CCC3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)N5C(C(=O)SC5=O)C

InChI

InChI=1S/C33H35NO5S/c1-3-10-29-30(18-17-28-25(22-39-31(28)29)16-15-24-11-5-4-6-12-24)38-20-8-7-19-37-27-14-9-13-26(21-27)34-23(2)32(35)40-33(34)36/h4-6,9,11-14,17-18,21-23H,3,7-8,10,15-16,19-20H2,1-2H3