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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[3-methyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-keto-3-methyl-2-(o-tolylimino)thiazolidin-5-yl]acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

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