3-[[3-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[3-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-[2-(3-methoxy-4-methyl-phenyl)acetyl]-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[3-[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]-5-methyl-2-thiazolidinylidene]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-[2-(3-methoxy-4-methylphenyl)acetyl]-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[3-[2-(3-methoxy-4-methyl-phenyl)acetyl]-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)CC3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C22H27N3O4S2/c1-15-9-10-17(11-20(15)29-5)12-21(26)25-14-16(2)30-22(25)23-18-7-6-8-19(13-18)31(27,28)24(3)4/h6-11,13,16H,12,14H2,1-5H3