N2-[1-(1,3-benzothiazol-2-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N2-[1-(1,3-benzothiazol-2-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine Openeye Name: N2-[1-(1,3-benzothiazol-2-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine CAS Name: N2-[1-(1,3-benzothiazol-2-yl)ethyl]-N1,N1,4-trimethylpentane-1,2-diamine IUPAC Name: 2-N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-N,1-N,4-trimethylpentane-1,2-diamine Traditional Name: [2-[1-(1,3-benzothiazol-2-yl)ethylamino]-4-methyl-pentyl]-dimethyl-amine Formula: C17H27N3S MolecularWeight: 305.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CC(CN(C)C)NC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H27N3S/c1-12(2)10-14(11-20(4)5)18-13(3)17-19-15-8-6-7-9-16(15)21-17/h6-9,12-14,18H,10-11H2,1-5H3