2-(4-azanylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C13H13N5O2S/c1-20-9-2-3-10-11(4-9)21-13(16-10)17-12(19)7-18-6-8(14)5-15-18/h2-6H,7,14H2,1H3,(H,16,17,19)