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

Systemtic Name: 2-[2-chloranyl-4-[[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O4S/c1-28-10-9-25-20(27)18(30-21(25)24-15-5-3-2-4-6-15)12-14-7-8-17(16(22)11-14)29-13-19(23)26/h2-8,11-12H,9-10,13H2,1H3,(H2,23,26)