4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]vinyl]phenyl]-diphenyl-amine Formula: C33H24N2S MolecularWeight: 480.62206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C33H24N2S/c1-3-9-28(10-4-1)35(29-11-5-2-6-12-29)30-23-19-26(20-24-30)16-15-25-17-21-27(22-18-25)33-34-31-13-7-8-14-32(31)36-33/h1-24H/b16-15+