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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N2O4S2/c1-5-12-25(31(26,27)22-10-8-20(28-4)9-11-22)14-19-16-30-23(24-19)15-29-21-7-6-17(2)18(3)13-21/h5-11,13,16H,1,12,14-15H2,2-4H3