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

Systemtic Name: 2-[3-(3-ethoxypropyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)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)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O4S/c1-4-31-15-7-14-27-23(29)21(32-24(27)25-18-12-10-17(2)11-13-18)16-22(28)26-19-8-5-6-9-20(19)30-3/h5-6,8-13,21H,4,7,14-16H2,1-3H3,(H,26,28)