[4-(1,3-benzodioxol-5-ylsulfonyl)piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylsulfonyl)piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylsulfonyl)piperazin-1-yl]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylsulfonyl)-1-piperazinyl]-(4-methyl-2-pyridin-4-yl-5-thiazolyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylsulfonyl)piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1,3-benzodioxol-5-ylsulfonyl)piperazino]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O5S2/c1-14-19(31-20(23-14)15-4-6-22-7-5-15)21(26)24-8-10-25(11-9-24)32(27,28)16-2-3-17-18(12-16)30-13-29-17/h2-7,12H,8-11,13H2,1H3