[4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-[1,2-benzothiazol-3-yl(oxo)methyl]-1-piperazinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(1,2-benzothiazole-3-carbonyl)piperazino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC(=C2)C3=CC=CS3)C(=O)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC(=C2)C3=CC=CS3)C(=O)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C20H17N5O2S2/c26-19(15-12-14(21-22-15)17-6-3-11-28-17)24-7-9-25(10-8-24)20(27)18-13-4-1-2-5-16(13)29-23-18/h1-6,11-12H,7-10H2,(H,21,22)