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

Systemtic Name: 2-[2-(5-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(5-chloro-2-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[2-(5-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(5-chloro-2-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c1-5-10-27-22(29)20(13-21(28)25-18-11-14(2)6-7-15(18)3)30-23(27)26-19-12-17(24)9-8-16(19)4/h5-9,11-12,20H,1,10,13H2,2-4H3,(H,25,28)