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

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

Systemtic Name:3-[[3-[2-(4-methoxyphenoxy)ethanoyl]-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide
Openeye Name:3-[[3-[2-(4-methoxyphenoxy)acetyl]-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide
CAS Name:3-[[3-[2-(4-methoxyphenoxy)-1-oxoethyl]-5-methyl-2-thiazolidinylidene]amino]-N,N-dimethylbenzenesulfonamide
IUPAC Name:3-[[3-[2-(4-methoxyphenoxy)acetyl]-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethylbenzenesulfonamide
Traditional Name:3-[[3-[2-(4-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=C(C=C3)OC


Isomeric SMILES

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)COC3=CC=C(C=C3)OC


InChI

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


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