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

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-[3-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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