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

Systemtic Name: 3-[3-[3-[(3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 3-[3-[3-(3-phenethyl-7-propyl-benzothiophen-6-yl)oxypropoxy]phenyl]thiazolidine-2,5-dione CAS Name: 3-[3-[3-[(3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 3-[3-[3-[(3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 3-[3-[3-(3-phenethyl-7-propyl-benzothiophen-6-yl)oxypropoxy]phenyl]thiazolidine-2,5-quinone Formula: C31H31NO4S2 MolecularWeight: 545.71214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1SC=C2CCC3=CC=CC=C3)OCCCOC4=CC=CC(=C4)N5CC(=O)SC5=O

Isomeric SMILES

CCCC1=C(C=CC2=C1SC=C2CCC3=CC=CC=C3)OCCCOC4=CC=CC(=C4)N5CC(=O)SC5=O

InChI

InChI=1S/C31H31NO4S2/c1-2-8-27-28(16-15-26-23(21-37-30(26)27)14-13-22-9-4-3-5-10-22)36-18-7-17-35-25-12-6-11-24(19-25)32-20-29(33)38-31(32)34/h3-6,9-12,15-16,19,21H,2,7-8,13-14,17-18,20H2,1H3