N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-methyl-pyrazole-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1C(=CC=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4

InChI

InChI=1S/C19H21N5O2S/c1-24-15(9-10-20-24)18(26)21-13-7-8-14-16(11-13)27-19(22-14)23-17(25)12-5-3-2-4-6-12/h7-12H,2-6H2,1H3,(H,21,26)(H,22,23,25)