N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(1,5-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4S/c1-10(13-9-17-20(4)12(13)3)18-11(2)16-19-14-7-5-6-8-15(14)21-16/h5-11,18H,1-4H3