N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolyl]methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CSC(=N2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CSC(=N2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H26N2O6S2/c1-5-13-25(33(26,27)19-11-9-18(28-2)10-12-19)14-17-16-32-22(24-17)15-31-23-20(29-3)7-6-8-21(23)30-4/h5-12,16H,1,13-15H2,2-4H3