5-[(1E,3E)-4-(1H-benzimidazol-2-yl)buta-1,3-dienyl]-N,N-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-[(1E,3E)-4-(1H-benzimidazol-2-yl)buta-1,3-dienyl]-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[(1E,3E)-4-(1H-benzimidazol-2-yl)buta-1,3-dienyl]-N,N-dimethyl-thiazol-2-amine CAS Name: 5-[(1E,3E)-4-(1H-benzimidazol-2-yl)buta-1,3-dienyl]-N,N-dimethyl-2-thiazolamine IUPAC Name: 5-[(1E,3E)-4-(1H-benzimidazol-2-yl)buta-1,3-dienyl]-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-[(1E,3E)-4-(1H-benzimidazol-2-yl)buta-1,3-dienyl]thiazol-2-yl]-dimethyl-amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(S1)C=CC=CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=NC=C(S1)/C=C/C=C/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4S/c1-20(2)16-17-11-12(21-16)7-3-6-10-15-18-13-8-4-5-9-14(13)19-15/h3-11H,1-2H3,(H,18,19)/b7-3+,10-6+