[4-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[3-(1,3-benzothiazol-2-yl)pyrazine-2-carbonyl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[[3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[3-(1,3-benzothiazol-2-yl)pyrazine-2-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[3-(1,3-benzothiazol-2-yl)pyrazinoyl]piperazino]-(2-furyl)methanone Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H17N5O3S/c27-20(15-5-3-13-29-15)25-9-11-26(12-10-25)21(28)18-17(22-7-8-23-18)19-24-14-4-1-2-6-16(14)30-19/h1-8,13H,9-12H2