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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O4S/c1-29-11-5-10-26-21(28)19(31-22(26)25-16-6-3-2-4-7-16)13-15-8-9-18(17(23)12-15)30-14-20(24)27/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H2,24,27)