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N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-ethyl-5-methyl-pyrazole-3-carboxamide

N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-ethyl-5-methyl-pyrazole-3-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-ethyl-5-methyl-pyrazole-3-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-ethyl-5-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-ethyl-5-methylpyrazole-3-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-ethyl-5-methyl-pyrazole-3-carboxamide
Formula: C18H23N5O4S2
MolecularWeight: 437.53632
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CCOCC


Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CCOCC


InChI

InChI=1S/C18H23N5O4S2/c1-4-23-15(10-12(3)21-23)17(24)20-18-22(8-9-27-5-2)14-7-6-13(29(19,25)26)11-16(14)28-18/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,19,25,26)


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