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

Systemtic Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-piperidyl)propan-1-one Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C16H20N2OS/c1-11-18-14-4-3-13(10-16(14)20-11)15(19)5-2-12-6-8-17-9-7-12/h3-4,10,12,17H,2,5-9H2,1H3