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

Systemtic Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-diethyl-aniline Openeye Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-diethyl-aniline CAS Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-diethylaniline IUPAC Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-diethylaniline Traditional Name: [4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]phenyl]-diethyl-amine Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2S/c1-3-23(4-2)18-15-13-17(14-16-18)9-5-8-12-21-22-19-10-6-7-11-20(19)24-21/h5-16H,3-4H2,1-2H3/b9-5+,12-8+