3-methyl-5-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]-3-phenyl-1-benzofuran-5-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-methyl-5-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]-3-phenyl-1-benzofuran-5-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-methyl-5-[2-(5-methyl-2-phenyl-oxazole-4-carbonyl)-3-phenyl-benzofuran-5-yl]thiazolidine-2,4-dione CAS Name: 3-methyl-5-[2-[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]-3-phenyl-5-benzofuranyl]thiazolidine-2,4-dione IUPAC Name: 3-methyl-5-[2-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-3-phenyl-1-benzofuran-5-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-methyl-5-[2-(5-methyl-2-phenyl-oxazole-4-carbonyl)-3-phenyl-benzofuran-5-yl]thiazolidine-2,4-quinone Formula: C29H20N2O5S MolecularWeight: 508.5445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)C3=C(C4=C(O3)C=CC(=C4)C5C(=O)N(C(=O)S5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)C3=C(C4=C(O3)C=CC(=C4)C5C(=O)N(C(=O)S5)C)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O5S/c1-16-23(30-27(35-16)18-11-7-4-8-12-18)24(32)25-22(17-9-5-3-6-10-17)20-15-19(13-14-21(20)36-25)26-28(33)31(2)29(34)37-26/h3-15,26H,1-2H3