2-[2-chloranyl-4-[[3-(2-ethoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[3-(2-ethoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[3-(2-ethoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[3-(2-ethoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[3-(2-ethoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[3-(2-ethoxyethyl)-4-keto-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCOCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O4S/c1-2-29-11-10-26-21(28)19(31-22(26)25-16-6-4-3-5-7-16)13-15-8-9-18(17(23)12-15)30-14-20(24)27/h3-9,12-13H,2,10-11,14H2,1H3,(H2,24,27)