5-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23N3O6S2/c1-13-18(29-19(24)20-13)30(25,26)22-8-6-21(7-9-22)17(23)5-3-14-2-4-15-16(12-14)28-11-10-27-15/h2,4,12H,3,5-11H2,1H3,(H,20,24)