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

Systemtic Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2S/c1-19(2)14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3/b12-9+