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

Systemtic Name: 4-chloranyl-N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-methyl-pyrazole-3-carboxamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O2S/c1-25-16(13(20)10-21-25)18(27)22-12-7-8-14-15(9-12)28-19(23-14)24-17(26)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,22,27)(H,23,24,26)