[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methanone Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C19H16N6O2S/c26-19(18-21-16(22-27-18)13-5-7-20-8-6-13)25-11-9-24(10-12-25)17-14-3-1-2-4-15(14)28-23-17/h1-8H,9-12H2