[5-(1,3-benzothiazol-2-yl)furan-2-yl]-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-furanyl]-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-[4-(5-bromopyrimidin-2-yl)piperazino]methanone Formula: C20H16BrN5O2S MolecularWeight: 470.34234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H16BrN5O2S/c21-13-11-22-20(23-12-13)26-9-7-25(8-10-26)19(27)16-6-5-15(28-16)18-24-14-3-1-2-4-17(14)29-18/h1-6,11-12H,7-10H2