4-[(1E)-4,4-bis(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E)-4,4-bis(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E)-4,4-bis(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E)-4,4-bis(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E)-4,4-bis(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E)-4,4-bis(1,3-benzothiazol-2-yl)buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C26H21N3S2 MolecularWeight: 439.59504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H21N3S2/c1-29(2)19-16-14-18(15-17-19)8-7-9-20(25-27-21-10-3-5-12-23(21)30-25)26-28-22-11-4-6-13-24(22)31-26/h3-17H,1-2H3/b8-7+