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

Systemtic Name: 2-[2-[5-(diethylsulfamoyl)-2-methyl-phenyl]imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-[5-(diethylsulfamoyl)-2-methyl-phenyl]imino-3-(2-methoxyethyl)-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-[5-(diethylsulfamoyl)-2-methylphenyl]imino-3-(2-methoxyethyl)-4-oxo-5-thiazolidinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-[5-(diethylsulfamoyl)-2-methylphenyl]imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-[5-(diethylsulfamoyl)-2-methyl-phenyl]imino-4-keto-3-(2-methoxyethyl)thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C27H36N4O5S2 MolecularWeight: 560.72854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC=C3C)C)CCOC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC=C3C)C)CCOC

InChI

InChI=1S/C27H36N4O5S2/c1-7-30(8-2)38(34,35)21-13-12-18(3)22(16-21)28-27-31(14-15-36-6)26(33)23(37-27)17-24(32)29-25-19(4)10-9-11-20(25)5/h9-13,16,23H,7-8,14-15,17H2,1-6H3,(H,29,32)