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

Systemtic Name: 4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione Openeye Name: 3-benzyl-4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]thiazolidine-2,5-dione CAS Name: 4-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl]-3-(phenylmethyl)thiazolidine-2,5-dione IUPAC Name: 3-benzyl-4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]-1,3-thiazolidine-2,5-dione Traditional Name: 3-benzyl-4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]thiazolidine-2,5-quinone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3C(=O)SC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3C(=O)SC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-15-18(24-21(29-15)17-10-6-3-7-11-17)12-13-19(26)20-22(27)30-23(28)25(20)14-16-8-4-2-5-9-16/h2-11,20H,12-14H2,1H3