[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indazol-7-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indazol-7-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1H-indazol-7-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1H-indazol-7-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indazol-7-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1H-indazol-7-yl)methanone Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC5=C4NN=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC5=C4NN=C5

InChI

InChI=1S/C20H18N4OS/c25-20(15-5-3-4-14-12-21-23-18(14)15)24-10-8-13(9-11-24)19-22-16-6-1-2-7-17(16)26-19/h1-7,12-13H,8-11H2,(H,21,23)