3-(1,3-benzothiazol-2-yl)-1-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[4-(o-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidino]propan-1-one Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2)C3CCN(CC3)C(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2)C3CCN(CC3)C(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H26N4OS/c1-17-6-2-3-7-19(17)20-16-26-28-25(20)18-12-14-29(15-13-18)24(30)11-10-23-27-21-8-4-5-9-22(21)31-23/h2-9,16,18H,10-15H2,1H3,(H,26,28)