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

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-4-(3-methyl-2H-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E,3E)-4-(3-methyl-2H-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-4-(3-methyl-2H-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-4-(3-methyl-2H-1,3-benzothiazol-2-yl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E,3E)-4-(3-methyl-2H-1,3-benzothiazol-2-yl)buta-1,3-dienyl]phenyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(SC2=CC=CC=C21)/C=C/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N2S/c1-21(2)17-14-12-16(13-15-17)8-4-7-11-20-22(3)18-9-5-6-10-19(18)23-20/h4-15,20H,1-3H3/b8-4+,11-7+