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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c27-22(19-14-18(24-25-19)15-6-2-1-3-7-15)26-12-10-16(11-13-26)21-23-17-8-4-5-9-20(17)28-21/h1-9,14,16H,10-13H2,(H,24,25)