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N-(2-chloranyl-6-methyl-phenyl)-2-(2-piperidin-1-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-(2-piperidin-1-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-(2-piperidin-1-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[2-(1-piperidyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[oxo-[2-(1-piperidinyl)ethylamino]methyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-(2-piperidin-1-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-(2-piperidinoethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
Formula: C23H26ClN5O2S
MolecularWeight: 472.00284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCN4CCCCC4


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCN4CCCCC4


InChI

InChI=1S/C23H26ClN5O2S/c1-15-6-5-7-17(24)20(15)27-21(30)16-8-9-18-19(14-16)32-23(26-18)28-22(31)25-10-13-29-11-3-2-4-12-29/h5-9,14H,2-4,10-13H2,1H3,(H,27,30)(H2,25,26,28,31)


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