N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C14H14N4O2S/c1-2-20-10-4-5-11-12(8-10)21-14(16-11)17-13(19)9-18-7-3-6-15-18/h3-8H,2,9H2,1H3,(H,16,17,19)