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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NNC5=CC=CC=C54

InChI

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