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

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-benzyl-1-piperidyl)methanone CAS Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-3-pyrazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: [1-(1,3-benzothiazol-2-yl)-5-phenylpyrazol-3-yl]-(4-benzylpiperidin-1-yl)methanone Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-benzylpiperidino)methanone Formula: C29H26N4OS MolecularWeight: 478.60794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H26N4OS/c34-28(32-17-15-22(16-18-32)19-21-9-3-1-4-10-21)25-20-26(23-11-5-2-6-12-23)33(31-25)29-30-24-13-7-8-14-27(24)35-29/h1-14,20,22H,15-19H2