3-[1H-indol-4-yl-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[1H-indol-4-yl-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[1H-indol-4-yl-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]methyl]thiazolidine-2,4-dione CAS Name: 3-[1H-indol-4-yl-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[1H-indol-4-yl-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[1H-indol-4-yl-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]methyl]thiazolidine-2,4-quinone Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=C4C=CNC4=CC=C3)N5C(=O)CSC5=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=C4C=CNC4=CC=C3)N5C(=O)CSC5=O

InChI

InChI=1S/C24H21N3O4S/c1-15-19(26-22(31-15)16-6-3-2-4-7-16)11-13-30-23(27-21(28)14-32-24(27)29)18-8-5-9-20-17(18)10-12-25-20/h2-10,12,23,25H,11,13-14H2,1H3