N1-(1,3-benzothiazol-2-yl)-N3,N3-diethyl-benzene-1,3-diamine

Systemtic Name: N1-(1,3-benzothiazol-2-yl)-N3,N3-diethyl-benzene-1,3-diamine Openeye Name: N1-(1,3-benzothiazol-2-yl)-N3,N3-diethyl-benzene-1,3-diamine CAS Name: N1-(1,3-benzothiazol-2-yl)-N3,N3-diethylbenzene-1,3-diamine IUPAC Name: 1-N-(1,3-benzothiazol-2-yl)-3-N,3-N-diethylbenzene-1,3-diamine Traditional Name: [3-(1,3-benzothiazol-2-ylamino)phenyl]-diethyl-amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC(=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C1=CC=CC(=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3S/c1-3-20(4-2)14-9-7-8-13(12-14)18-17-19-15-10-5-6-11-16(15)21-17/h5-12H,3-4H2,1-2H3,(H,18,19)