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6-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-(4-methylpiperazino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C16H18N4O2S
MolecularWeight: 330.40472
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C16H18N4O2S/c1-19-4-6-20(7-5-19)16-18-13(10-23-16)11-2-3-14-12(8-11)17-15(21)9-22-14/h2-3,8,10H,4-7,9H2,1H3,(H,17,21)


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