[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1-benzylpyrazol-4-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-benzylpyrazol-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1-benzylpyrazol-4-yl)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c28-23(19-14-24-27(16-19)15-17-6-2-1-3-7-17)26-12-10-18(11-13-26)22-25-20-8-4-5-9-21(20)29-22/h1-9,14,16,18H,10-13,15H2