N5-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-pyridine-2,5-diamine

Systemtic Name: N5-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-pyridine-2,5-diamine Openeye Name: N5-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-pyridine-2,5-diamine CAS Name: N5-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethylpyridine-2,5-diamine IUPAC Name: 5-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-N,2-N-dimethylpyridine-2,5-diamine Traditional Name: [5-[1-(1,3-benzothiazol-2-yl)ethylamino]-2-pyridyl]-dimethyl-amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C16H18N4S/c1-11(16-19-13-6-4-5-7-14(13)21-16)18-12-8-9-15(17-10-12)20(2)3/h4-11,18H,1-3H3