N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNN=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNN=C3

InChI

InChI=1S/C13H12N4O2S/c1-2-19-9-3-4-10-11(5-9)20-13(16-10)17-12(18)8-6-14-15-7-8/h3-7H,2H2,1H3,(H,14,15)(H,16,17,18)