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2-(4-methyl-3-piperidin-1-ylcarbonyl-phenyl)-1,2-benzothiazol-3-one

2-(4-methyl-3-piperidin-1-ylcarbonyl-phenyl)-1,2-benzothiazol-3-one

Systemtic Name:2-(4-methyl-3-piperidin-1-ylcarbonyl-phenyl)-1,2-benzothiazol-3-one
Openeye Name:2-[4-methyl-3-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazol-3-one
CAS Name:2-[4-methyl-3-[oxo(1-piperidinyl)methyl]phenyl]-1,2-benzothiazol-3-one
IUPAC Name:2-[4-methyl-3-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazol-3-one
Traditional Name:2-[4-methyl-3-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazol-3-one
Formula: C20H20N2O2S
MolecularWeight: 352.45
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)C(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)C(=O)N4CCCCC4


InChI

InChI=1S/C20H20N2O2S/c1-14-9-10-15(13-17(14)19(23)21-11-5-2-6-12-21)22-20(24)16-7-3-4-8-18(16)25-22/h3-4,7-10,13H,2,5-6,11-12H2,1H3


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