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

Systemtic Name: 2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-4-32-15-7-14-27-23(29)21(16-22(28)26-19-8-5-6-9-20(19)31-3)33-24(27)25-17-10-12-18(30-2)13-11-17/h5-6,8-13,21H,4,7,14-16H2,1-3H3,(H,26,28)