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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-4-keto-2-p-phenetylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S/c1-4-32-16-8-15-28-24(30)22(17-23(29)27-20-9-6-7-10-21(20)31-3)34-25(28)26-18-11-13-19(14-12-18)33-5-2/h6-7,9-14,22H,4-5,8,15-17H2,1-3H3,(H,27,29)