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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzenesulfonamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzenesulfonamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN(CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN(CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S2/c1-3-13-22(26(23,24)19-7-5-4-6-8-19)14-18-15-25-20(21-18)17-11-9-16(2)10-12-17/h3-12,15H,1,13-14H2,2H3