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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(1H-indazol-3-yl)methanone Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H16N4OS/c24-19(17-12-6-1-2-7-13(12)21-22-17)23-11-5-9-15(23)18-20-14-8-3-4-10-16(14)25-18/h1-4,6-8,10,15H,5,9,11H2,(H,21,22)