1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CC(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CN1C=C(C=N1)CC(C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C13H14N4S/c1-17-8-9(7-15-17)6-10(14)13-16-11-4-2-3-5-12(11)18-13/h2-5,7-8,10H,6,14H2,1H3