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

Systemtic Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N-methyl-aniline Openeye Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N-methyl-aniline CAS Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N-methylaniline IUPAC Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N-methylaniline Traditional Name: [4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]phenyl]-methyl-amine Formula: C18H16N2S MolecularWeight: 292.39804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CC=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2S/c1-19-15-12-10-14(11-13-15)6-2-5-9-18-20-16-7-3-4-8-17(16)21-18/h2-13,19H,1H3/b6-2+,9-5+