[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-imidazo[1,2-a]pyridin-2-yl-methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-imidazo[1,2-a]pyridin-2-yl-methanone Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C20H18N4OS/c25-20(15-13-23-11-5-4-10-18(23)21-15)24-12-6-3-8-16(24)19-22-14-7-1-2-9-17(14)26-19/h1-2,4-5,7,9-11,13,16H,3,6,8,12H2/t16-/m1/s1