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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]-methyl-amine Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CN(N=C1)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=CN(N=C1)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N4S/c1-15-12(7-10-8-16-18(2)9-10)14-17-11-5-3-4-6-13(11)19-14/h3-6,8-9,12,15H,7H2,1-2H3