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2-[2-(5-chloranyl-2-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide

2-[2-(5-chloranyl-2-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name:2-[2-(5-chloranyl-2-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide
Openeye Name:2-[2-(5-chloro-2-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name:2-[2-(5-chloro-2-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC Name:2-[2-(5-chloro-2-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide
Traditional Name:2-[2-(5-chloro-2-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide
Formula: C22H24ClN3O2S
MolecularWeight: 429.96286
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)Cl)C)CC(=O)NC3=C(C=CC=C3C)C


Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)Cl)C)CC(=O)NC3=C(C=CC=C3C)C


InChI

InChI=1S/C22H24ClN3O2S/c1-5-26-21(28)18(12-19(27)25-20-14(3)7-6-8-15(20)4)29-22(26)24-17-11-16(23)10-9-13(17)2/h6-11,18H,5,12H2,1-4H3,(H,25,27)


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