5-[[3-methoxy-4-(2-phenothiazin-10-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-methoxy-4-(2-phenothiazin-10-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-methoxy-4-(2-phenothiazin-10-ylethoxy)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[3-methoxy-4-[2-(10-phenothiazinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[3-methoxy-4-(2-phenothiazin-10-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-methoxy-4-(2-phenothiazin-10-ylethoxy)benzyl]thiazolidine-2,4-quinone Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C(=O)NC(=O)S2)OCCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C(=O)NC(=O)S2)OCCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H22N2O4S2/c1-30-20-14-16(15-23-24(28)26-25(29)33-23)10-11-19(20)31-13-12-27-17-6-2-4-8-21(17)32-22-9-5-3-7-18(22)27/h2-11,14,23H,12-13,15H2,1H3,(H,26,28,29)