4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,5-dione Openeye Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-3-(1-naphthylmethyl)thiazolidine-2,5-dione CAS Name: 4-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-3-(1-naphthalenylmethyl)thiazolidine-2,5-dione IUPAC Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,5-dione Traditional Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-3-(1-naphthylmethyl)thiazolidine-2,5-quinone Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)C3C(=O)SC(=O)N3CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)C3C(=O)SC(=O)N3CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O4S/c1-16-21(27-24(32-16)18-9-3-2-4-10-18)14-22(29)23-25(30)33-26(31)28(23)15-19-12-7-11-17-8-5-6-13-20(17)19/h2-13,23H,14-15H2,1H3