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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-[5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]butanamide Traditional Name: N-[2-(2,4-diketo-5-p-anisylidene-thiazolidin-3-yl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=O

InChI

InChI=1S/C25H28N2O6S/c1-3-32-20-7-4-5-8-21(20)33-16-6-9-23(28)26-14-15-27-24(29)22(34-25(27)30)17-18-10-12-19(31-2)13-11-18/h4-5,7-8,10-13,17H,3,6,9,14-16H2,1-2H3,(H,26,28)