N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(2,4-diketo-5-p-anisylidene-thiazolidin-3-yl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=O

InChI

InChI=1S/C24H24N2O6S/c1-3-20(27)17-6-10-19(11-7-17)32-15-22(28)25-12-13-26-23(29)21(33-24(26)30)14-16-4-8-18(31-2)9-5-16/h4-11,14H,3,12-13,15H2,1-2H3,(H,25,28)