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[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-(4-methylpiperidin-1-yl)methanone

[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name:[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-(4-methylpiperidin-1-yl)methanone
Openeye Name:[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-(4-methyl-1-piperidyl)methanone
CAS Name:[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-(4-methyl-1-piperidinyl)methanone
IUPAC Name:[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-(4-methylpiperidin-1-yl)methanone
Traditional Name:[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-(4-methylpiperidino)methanone
Formula: C21H28N2OS
MolecularWeight: 356.52482
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2(CCCCC2)CC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1CCN(CC1)C(=O)C2(CCCCC2)CC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H28N2OS/c1-16-9-13-23(14-10-16)20(24)21(11-5-2-6-12-21)15-19-22-17-7-3-4-8-18(17)25-19/h3-4,7-8,16H,2,5-6,9-15H2,1H3


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