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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(SC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C(SC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N2S/c1-4-21-17-7-5-6-8-18(17)22-19(21)14-11-15-9-12-16(13-10-15)20(2)3/h5-14,19H,4H2,1-3H3/b14-11+