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

Systemtic Name: 5-methyl-5-[4-[3-[(1-oxidanylidene-3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-methyl-5-[4-[3-(1-oxo-3-phenethyl-7-propyl-benzothiophen-6-yl)oxypropoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-methyl-5-[4-[3-[(1-oxo-3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-methyl-5-[4-[3-[(1-oxo-3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(1-keto-3-phenethyl-7-propyl-benzothiophen-6-yl)oxypropoxy]phenyl]-5-methyl-thiazolidine-2,4-quinone Formula: C32H33NO5S2 MolecularWeight: 575.73812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1S(=O)C=C2CCC3=CC=CC=C3)OCCCOC4=CC=C(C=C4)C5(C(=O)NC(=O)S5)C

Isomeric SMILES

CCCC1=C(C=CC2=C1S(=O)C=C2CCC3=CC=CC=C3)OCCCOC4=CC=C(C=C4)C5(C(=O)NC(=O)S5)C

InChI

InChI=1S/C32H33NO5S2/c1-3-8-27-28(18-17-26-23(21-40(36)29(26)27)12-11-22-9-5-4-6-10-22)38-20-7-19-37-25-15-13-24(14-16-25)32(2)30(34)33-31(35)39-32/h4-6,9-10,13-18,21H,3,7-8,11-12,19-20H2,1-2H3,(H,33,34,35)