N3-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-pyridine-2,3-diamine

Systemtic Name: N3-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-pyridine-2,3-diamine Openeye Name: N3-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-pyridine-2,3-diamine CAS Name: N3-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethylpyridine-2,3-diamine IUPAC Name: 3-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-N,2-N-dimethylpyridine-2,3-diamine Traditional Name: [3-[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=C(N=CC=C3)N(C)C

Isomeric SMILES

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

InChI

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