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1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]propan-1-one

1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]propan-1-one

Systemtic Name:1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]propan-1-one
Openeye Name:1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-[(2-methylthiazol-4-yl)methyl]-4-piperidyl]propan-1-one
CAS Name:1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-[(2-methyl-4-thiazolyl)methyl]-4-piperidinyl]-1-propanone
IUPAC Name:1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]propan-1-one
Traditional Name:1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-[(2-methylthiazol-4-yl)methyl]-4-piperidyl]propan-1-one
Formula: C21H25N3OS2
MolecularWeight: 399.5727
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CSC(=N4)C


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CSC(=N4)C


InChI

InChI=1S/C21H25N3OS2/c1-14-22-18(13-26-14)12-24-9-7-16(8-10-24)3-6-20(25)17-4-5-19-21(11-17)27-15(2)23-19/h4-5,11,13,16H,3,6-10,12H2,1-2H3


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