4-[2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]phenyl]-diphenyl-amine Formula: C29H24N2S MolecularWeight: 432.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2S/c1-21-19-27-28(20-22(21)2)32-29(30-27)18-15-23-13-16-26(17-14-23)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20H,1-2H3