(3R)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O5S2/c1-3-12-24(21(25)20-13-28-18-6-4-5-7-19(18)29-20)22-23-17(14-30-22)15-8-10-16(11-9-15)31(2,26)27/h3-11,14,20H,1,12-13H2,2H3/t20-/m1/s1