[4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]-(2-methylpyrazol-3-yl)methanone

Systemtic Name: [4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]-(2-methylpyrazol-3-yl)methanone Openeye Name: [4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-(2-methylpyrazol-3-yl)methanone CAS Name: [4-[1,2-benzothiazol-3-yl(oxo)methyl]-1-piperazinyl]-(2-methyl-3-pyrazolyl)methanone IUPAC Name: [4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-(2-methylpyrazol-3-yl)methanone Traditional Name: [4-(1,2-benzothiazole-3-carbonyl)piperazino]-(2-methylpyrazol-3-yl)methanone Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C17H17N5O2S/c1-20-13(6-7-18-20)16(23)21-8-10-22(11-9-21)17(24)15-12-4-2-3-5-14(12)25-19-15/h2-7H,8-11H2,1H3