N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[1-(1,3-benzothiazol-2-yl)ethylamino]phenyl]-dimethyl-amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC=C3N(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC=C3N(C)C

InChI

InChI=1S/C17H19N3S/c1-12(17-19-14-9-5-7-11-16(14)21-17)18-13-8-4-6-10-15(13)20(2)3/h4-12,18H,1-3H3