[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-imidazo[1,2-a]pyridin-2-yl-methanone Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN3C=CC=CC3=N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CN3C=CC=CC3=N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H16N4OS/c24-19(14-12-22-10-4-3-9-17(22)20-14)23-11-5-7-15(23)18-21-13-6-1-2-8-16(13)25-18/h1-4,6,8-10,12,15H,5,7,11H2/t15-/m0/s1