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

Systemtic Name: 2-[2-chloranyl-4-[(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-2-24-19(26)17(28-20(24)23-14-6-4-3-5-7-14)11-13-8-9-16(15(21)10-13)27-12-18(22)25/h3-11H,2,12H2,1H3,(H2,22,25)