1-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-2-(p-tolyl)ethane-1,2-dione Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N2C(=NC3=C(C=CC(=C3)C)OC)SCC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N2C(=NC3=C(C=CC(=C3)C)OC)SCC2(C)C

InChI

InChI=1S/C22H24N2O3S/c1-14-6-9-16(10-7-14)19(25)20(26)24-21(28-13-22(24,3)4)23-17-12-15(2)8-11-18(17)27-5/h6-12H,13H2,1-5H3