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

Systemtic Name: 4-[(E)-2-(2-methyl-1,3-benzothiazol-6-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(2-methyl-1,3-benzothiazol-6-yl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(2-methyl-1,3-benzothiazol-6-yl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(2-methyl-1,3-benzothiazol-6-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(2-methyl-1,3-benzothiazol-6-yl)vinyl]phenyl]-diphenyl-amine Formula: C28H22N2S MolecularWeight: 418.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2S/c1-21-29-27-19-16-23(20-28(27)31-21)13-12-22-14-17-26(18-15-22)30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-20H,1H3/b13-12+