N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-pyrazol-4-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-pyrazol-4-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-pyrazol-4-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-4-pyrazolamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethylpyrazol-4-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1-ethylpyrazol-4-yl)amine Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN1C=C(C=N1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N4S/c1-3-18-9-11(8-15-18)16-10(2)14-17-12-6-4-5-7-13(12)19-14/h4-10,16H,3H2,1-2H3