1-(1,3-benzothiazol-2-yl)-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[[2-(o-tolyl)pyrimidin-5-yl]methyl]piperidin-3-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-3-piperidinamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-piperidyl]-[[2-(o-tolyl)pyrimidin-5-yl]methyl]amine Formula: C24H25N5S MolecularWeight: 415.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N5S/c1-17-7-2-3-9-20(17)23-26-14-18(15-27-23)13-25-19-8-6-12-29(16-19)24-28-21-10-4-5-11-22(21)30-24/h2-5,7,9-11,14-15,19,25H,6,8,12-13,16H2,1H3