N-(3-pyrazol-1-ylpropyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-1,3-benzothiazol-2-amine Openeye Name: N-(3-pyrazol-1-ylpropyl)-1,3-benzothiazol-2-amine CAS Name: N-[3-(1-pyrazolyl)propyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(3-pyrazol-1-ylpropyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(3-pyrazol-1-ylpropyl)amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCCN3C=CC=N3

InChI

InChI=1S/C13H14N4S/c1-2-6-12-11(5-1)16-13(18-12)14-7-3-9-17-10-4-8-15-17/h1-2,4-6,8,10H,3,7,9H2,(H,14,16)