N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-acetamide Formula: C16H16ClN5O3S MolecularWeight: 393.84794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H16ClN5O3S/c1-4-20(16-18-12-7-11(17)5-6-13(12)26-16)14(23)8-21-10(3)15(22(24)25)9(2)19-21/h5-7H,4,8H2,1-3H3