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(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-piperidin-1-yl-methanone

(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-piperidin-1-yl-methanone

Systemtic Name:(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-piperidin-1-yl-methanone
Openeye Name:(2-amino-4-methyl-1,3-benzothiazol-6-yl)-(1-piperidyl)methanone
CAS Name:(2-amino-4-methyl-1,3-benzothiazol-6-yl)-(1-piperidinyl)methanone
IUPAC Name:(2-amino-4-methyl-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone
Traditional Name:(2-amino-4-methyl-1,3-benzothiazol-6-yl)-piperidino-methanone
Formula: C14H17N3OS
MolecularWeight: 275.36928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N3CCCCC3)SC(=N2)N


Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N3CCCCC3)SC(=N2)N


InChI

InChI=1S/C14H17N3OS/c1-9-7-10(8-11-12(9)16-14(15)19-11)13(18)17-5-3-2-4-6-17/h7-8H,2-6H2,1H3,(H2,15,16)


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