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

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

Systemtic Name:(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-(4-methylpiperidin-1-yl)methanone
Openeye Name:(2-amino-4-methyl-1,3-benzothiazol-6-yl)-(4-methyl-1-piperidyl)methanone
CAS Name:(2-amino-4-methyl-1,3-benzothiazol-6-yl)-(4-methyl-1-piperidinyl)methanone
IUPAC Name:(2-amino-4-methyl-1,3-benzothiazol-6-yl)-(4-methylpiperidin-1-yl)methanone
Traditional Name:(2-amino-4-methyl-1,3-benzothiazol-6-yl)-(4-methylpiperidino)methanone
Formula: C15H19N3OS
MolecularWeight: 289.39586
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C3C(=C2)SC(=N3)N)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C3C(=C2)SC(=N3)N)C


InChI

InChI=1S/C15H19N3OS/c1-9-3-5-18(6-4-9)14(19)11-7-10(2)13-12(8-11)20-15(16)17-13/h7-9H,3-6H2,1-2H3,(H2,16,17)


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