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[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone

[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone
Openeye Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-methyl-4-phenyl-thiazol-5-yl)methanone
CAS Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-(2-methyl-4-phenyl-5-thiazolyl)methanone
IUPAC Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-(2-methyl-4-phenyl-thiazol-5-yl)methanone
Formula: C23H23N3O5S2
MolecularWeight: 485.57582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5


InChI

InChI=1S/C23H23N3O5S2/c1-16-24-21(17-5-3-2-4-6-17)22(32-16)23(27)25-9-11-26(12-10-25)33(28,29)18-7-8-19-20(15-18)31-14-13-30-19/h2-8,15H,9-14H2,1H3


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