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N-(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)-1,2-benzothiazole-3-carboxamide

N-(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)-1,2-benzothiazole-3-carboxamide

Systemtic Name:N-(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)-1,2-benzothiazole-3-carboxamide
Openeye Name:N-[2-methyl-5-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide
CAS Name:N-[2-methyl-5-[oxo(1-piperidinyl)methyl]phenyl]-1,2-benzothiazole-3-carboxamide
IUPAC Name:N-[2-methyl-5-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide
Traditional Name:N-[2-methyl-5-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC(=O)C3=NSC4=CC=CC=C43


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC(=O)C3=NSC4=CC=CC=C43


InChI

InChI=1S/C21H21N3O2S/c1-14-9-10-15(21(26)24-11-5-2-6-12-24)13-17(14)22-20(25)19-16-7-3-4-8-18(16)27-23-19/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,25)


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