5-methylidene-3-[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: 5-methylidene-3-[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: 5-methylene-3-[2-(5-methyl-2-phenyl-oxazole-4-carbonyl)-3-phenyl-benzofuran-5-yl]thiazolidine-2,4-dione CAS Name: 5-methylene-3-[2-[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]-3-phenyl-5-benzofuranyl]thiazolidine-2,4-dione IUPAC Name: 5-methylidene-3-[2-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-3-phenyl-1-benzofuran-5-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-methylene-3-[2-(5-methyl-2-phenyl-oxazole-4-carbonyl)-3-phenyl-benzofuran-5-yl]thiazolidine-2,4-quinone Formula: C29H18N2O5S MolecularWeight: 506.52862

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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)N5C(=O)C(=C)SC5=O)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)N5C(=O)C(=C)SC5=O)C6=CC=CC=C6

InChI

InChI=1S/C29H18N2O5S/c1-16-24(30-27(35-16)19-11-7-4-8-12-19)25(32)26-23(18-9-5-3-6-10-18)21-15-20(13-14-22(21)36-26)31-28(33)17(2)37-29(31)34/h3-15H,2H2,1H3