N-[2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethyl]-N-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethyl]-N-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(3-benzyl-2,4-dioxo-thiazolidin-5-yl)ethyl]-N-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-[2,4-dioxo-3-(phenylmethyl)-5-thiazolidinyl]ethyl]-N-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)ethyl]-N-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(3-benzyl-2,4-diketo-thiazolidin-5-yl)ethyl]-N-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)N(CCC3C(=O)N(C(=O)S3)CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)N(CCC3C(=O)N(C(=O)S3)CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-16-21(25-22(31-16)19-11-7-4-8-12-19)26(17(2)28)14-13-20-23(29)27(24(30)32-20)15-18-9-5-3-6-10-18/h3-12,20H,13-15H2,1-2H3