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N-(1,3-benzothiazol-2-yl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]ethanamide

N-(1,3-benzothiazol-2-yl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinazolin-3-yl]acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-quinazolinyl]acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxoquinazolin-3-yl]acetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[4-keto-6-(4-methylpiperidino)sulfonyl-quinazolin-3-yl]acetamide
Formula: C23H23N5O4S2
MolecularWeight: 497.58982
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)NC4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)NC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H23N5O4S2/c1-15-8-10-28(11-9-15)34(31,32)16-6-7-18-17(12-16)22(30)27(14-24-18)13-21(29)26-23-25-19-4-2-3-5-20(19)33-23/h2-7,12,14-15H,8-11,13H2,1H3,(H,25,26,29)


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