[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]methanone Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N5OS/c1-16(2)22-18(15-26-29(22)21-9-5-6-12-25-21)24(30)28-13-10-17(11-14-28)23-27-19-7-3-4-8-20(19)31-23/h3-9,12,15-17H,10-11,13-14H2,1-2H3