N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[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=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

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