4-(4-ethoxyphenoxy)-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]butanamide Openeye Name: N-[2-[2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]-4-(4-ethoxyphenoxy)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]butanamide Traditional Name: N-[2-[2,4-diketo-5-(4-methylbenzylidene)thiazolidin-3-yl]ethyl]-4-(4-ethoxyphenoxy)butyramide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)C)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)C)SC2=O

InChI

InChI=1S/C25H28N2O5S/c1-3-31-20-10-12-21(13-11-20)32-16-4-5-23(28)26-14-15-27-24(29)22(33-25(27)30)17-19-8-6-18(2)7-9-19/h6-13,17H,3-5,14-16H2,1-2H3,(H,26,28)