1-(1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]amine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4S/c1-9-11(10(2)19(3)18-9)8-12(16)15-17-13-6-4-5-7-14(13)20-15/h4-7,12H,8,16H2,1-3H3