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

Systemtic Name: 4-[(E)-2-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C19H22N2S MolecularWeight: 310.45638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(S2)C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(S2)/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H22N2S/c1-14-5-11-17-18(13-14)22-19(21(17)4)12-8-15-6-9-16(10-7-15)20(2)3/h5-13,19H,1-4H3/b12-8+