1-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(6-mesyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3)C4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3)C4CCCC4

InChI

InChI=1S/C17H18N4O3S2/c1-26(23,24)12-6-7-13-15(10-12)25-17(18-13)19-16(22)14-8-9-21(20-14)11-4-2-3-5-11/h6-11H,2-5H2,1H3,(H,18,19,22)