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

Systemtic Name: 2-[3-(3-ethoxypropyl)-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O3S/c1-4-30-15-7-14-27-23(29)21(16-22(28)25-19-12-10-17(2)11-13-19)31-24(27)26-20-9-6-5-8-18(20)3/h5-6,8-13,21H,4,7,14-16H2,1-3H3,(H,25,28)