N-(5-chloranyl-2-methoxy-phenyl)-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-ethyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O4S/c1-4-25-20(27)18(30-21(25)24-14-7-5-6-8-16(14)28-2)12-19(26)23-15-11-13(22)9-10-17(15)29-3/h5-11,18H,4,12H2,1-3H3,(H,23,26)