[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indazol-6-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indazol-6-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indazol-6-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(1H-indazol-6-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1H-indazol-6-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(1H-indazol-6-yl)methanone Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)C=NN3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)C=NN3)C4=NC5=CC=CC=C5S4

InChI

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