5-chloranyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-allyl-5-chloro-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-allyl-5-chloro-N-[4-(4-mesylphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H19ClN2O5S2 MolecularWeight: 490.97966

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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)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H19ClN2O5S2/c1-3-8-25(21(26)15-11-17(23)20-19(12-15)29-9-10-30-20)22-24-18(13-31-22)14-4-6-16(7-5-14)32(2,27)28/h3-7,11-13H,1,8-10H2,2H3