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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]methanone Formula: C22H20ClN5OS MolecularWeight: 437.9451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C22H20ClN5OS/c1-14-17(13-25-28(14)20-4-2-3-9-24-20)22(29)27-10-7-15(8-11-27)21-26-18-12-16(23)5-6-19(18)30-21/h2-6,9,12-13,15H,7-8,10-11H2,1H3