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

Systemtic Name: 5-methyl-5-[3-[4-[(1-oxidanylidene-3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-methyl-5-[3-[4-(1-oxo-3-phenethyl-7-propyl-benzothiophen-6-yl)oxybutoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-methyl-5-[3-[4-[(1-oxo-3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]butoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-methyl-5-[3-[4-[(1-oxo-3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[4-(1-keto-3-phenethyl-7-propyl-benzothiophen-6-yl)oxybutoxy]phenyl]-5-methyl-thiazolidine-2,4-quinone Formula: C33H35NO5S2 MolecularWeight: 589.7647

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1S(=O)C=C2CCC3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)C5(C(=O)NC(=O)S5)C

Isomeric SMILES

CCCC1=C(C=CC2=C1S(=O)C=C2CCC3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)C5(C(=O)NC(=O)S5)C

InChI

InChI=1S/C33H35NO5S2/c1-3-10-28-29(18-17-27-24(22-41(37)30(27)28)16-15-23-11-5-4-6-12-23)39-20-8-7-19-38-26-14-9-13-25(21-26)33(2)31(35)34-32(36)40-33/h4-6,9,11-14,17-18,21-22H,3,7-8,10,15-16,19-20H2,1-2H3,(H,34,35,36)