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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O5S/c1-29-14-6-13-26-22(28)20(15-21(27)25-18-7-4-5-8-19(18)31-3)32-23(26)24-16-9-11-17(30-2)12-10-16/h4-5,7-12,20H,6,13-15H2,1-3H3,(H,25,27)