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

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-imidazo[1,2-a]pyridin-2-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-(2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-imidazo[1,2-a]pyridin-2-yl-methanone Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C20H19N5OS/c26-20(16-13-25-8-4-3-7-18(25)21-16)24-11-9-23(10-12-24)14-19-22-15-5-1-2-6-17(15)27-19/h1-8,13H,9-12,14H2