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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(C)C1=NC2=CC=CC=C2S1)N(C)C

Isomeric SMILES

CC(C)CC(CNC(C)C1=NC2=CC=CC=C2S1)N(C)C

InChI

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