6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[2-(1-pyrazolyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(2-pyrazol-1-ylethyl)amine Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCCN3C=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCCN3C=CC=N3

InChI

InChI=1S/C13H14N4OS/c1-18-10-3-4-11-12(9-10)19-13(16-11)14-6-8-17-7-2-5-15-17/h2-5,7,9H,6,8H2,1H3,(H,14,16)