N-(4-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-keto-2-p-phenetylimino-3-propyl-thiazolidin-5-yl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H27N3O4S/c1-4-14-27-23(30)21(15-22(29)25-18-8-6-17(7-9-18)16(3)28)32-24(27)26-19-10-12-20(13-11-19)31-5-2/h6-13,21H,4-5,14-15H2,1-3H3,(H,25,29)