[5-(1,3-benzothiazol-2-yl)furan-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-furanyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S/c26-19(24-10-12-25(13-11-24)20-21-8-3-9-22-20)16-7-6-15(27-16)18-23-14-4-1-2-5-17(14)28-18/h1-9H,10-13H2