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

Systemtic Name: 2-[2-(5-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-(5-chloro-2-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-2-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)Cl)C)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)Cl)C)S2)C)C

InChI

InChI=1S/C21H22ClN3O2S/c1-12-6-8-16(9-14(12)3)23-19(26)11-18-20(27)25(4)21(28-18)24-17-10-15(22)7-5-13(17)2/h5-10,18H,11H2,1-4H3,(H,23,26)