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[1-(1,3-benzothiazol-2-yl)-5-propan-2-yl-pyrazol-3-yl]-(4-methylpiperazin-4-ium-1-yl)methanone

[1-(1,3-benzothiazol-2-yl)-5-propan-2-yl-pyrazol-3-yl]-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name:[1-(1,3-benzothiazol-2-yl)-5-propan-2-yl-pyrazol-3-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
Openeye Name:[1-(1,3-benzothiazol-2-yl)-5-isopropyl-pyrazol-3-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
CAS Name:[1-(1,3-benzothiazol-2-yl)-5-propan-2-yl-3-pyrazolyl]-(4-methyl-1-piperazin-4-iumyl)methanone
IUPAC Name:[1-(1,3-benzothiazol-2-yl)-5-propan-2-ylpyrazol-3-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
Traditional Name:[1-(1,3-benzothiazol-2-yl)-5-isopropyl-pyrazol-3-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
Formula: C19H24N5OS+
MolecularWeight: 370.49176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C2=NC3=CC=CC=C3S2)C(=O)N4CC[NH+](CC4)C


Isomeric SMILES

CC(C)C1=CC(=NN1C2=NC3=CC=CC=C3S2)C(=O)N4CC[NH+](CC4)C


InChI

InChI=1S/C19H23N5OS/c1-13(2)16-12-15(18(25)23-10-8-22(3)9-11-23)21-24(16)19-20-14-6-4-5-7-17(14)26-19/h4-7,12-13H,8-11H2,1-3H3/p+1


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