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(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name:(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Openeye Name:(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
CAS Name:(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone
IUPAC Name:(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Traditional Name:[4-(6-mesyl-1,3-benzothiazol-2-yl)piperazino]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone
Formula: C22H23N3O5S2
MolecularWeight: 473.56512
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C


Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C


InChI

InChI=1S/C22H23N3O5S2/c1-14-20(30-18-6-4-3-5-17(18)29-14)21(26)24-9-11-25(12-10-24)22-23-16-8-7-15(32(2,27)28)13-19(16)31-22/h3-8,13-14,20H,9-12H2,1-2H3


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