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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(1-phenylpyrazol-4-yl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(1-phenylpyrazol-4-yl)methanone Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19ClN4OS/c23-17-6-7-20-19(12-17)25-21(29-20)15-8-10-26(11-9-15)22(28)16-13-24-27(14-16)18-4-2-1-3-5-18/h1-7,12-15H,8-11H2