2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O4S/c1-4-31-15-5-14-27-23(29)21(16-22(28)25-18-8-6-17(2)7-9-18)32-24(27)26-19-10-12-20(30-3)13-11-19/h6-13,21H,4-5,14-16H2,1-3H3,(H,25,28)