2-[2-[5-(dimethylsulfamoyl)-2-methyl-phenyl]imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[5-(dimethylsulfamoyl)-2-methyl-phenyl]imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[5-(dimethylsulfamoyl)-2-methyl-phenyl]imino-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[5-(dimethylsulfamoyl)-2-methylphenyl]imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-[5-(dimethylsulfamoyl)-2-methylphenyl]imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-[5-(dimethylsulfamoyl)-2-methyl-phenyl]imino-4-keto-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H30N4O5S2 MolecularWeight: 530.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC4CCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC4CCCO4

InChI

InChI=1S/C25H30N4O5S2/c1-17-11-12-20(36(32,33)28(2)3)14-21(17)27-25-29(16-19-10-7-13-34-19)24(31)22(35-25)15-23(30)26-18-8-5-4-6-9-18/h4-6,8-9,11-12,14,19,22H,7,10,13,15-16H2,1-3H3,(H,26,30)