[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(1,3-benzothiazol-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)C4=NC5=CC=CC=C5S4

InChI

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