[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-imidazo[1,2-a]pyridin-2-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone Traditional Name: [4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CN5C=CC=CC5=N4

InChI

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