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

Systemtic Name: 3-[[3-[2-(2-methoxyphenoxy)ethanoyl]-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-[2-(2-methoxyphenoxy)acetyl]-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[3-[2-(2-methoxyphenoxy)-1-oxoethyl]-5-methyl-2-thiazolidinylidene]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-[2-(2-methoxyphenoxy)acetyl]-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[3-[2-(2-methoxyphenoxy)acetyl]-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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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)COC3=CC=CC=C3OC

Isomeric SMILES

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O5S2/c1-15-13-24(20(25)14-29-19-11-6-5-10-18(19)28-4)21(30-15)22-16-8-7-9-17(12-16)31(26,27)23(2)3/h5-12,15H,13-14H2,1-4H3