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

Systemtic Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2OS/c1-20(2)14-7-4-13(5-8-14)6-11-18-19-16-10-9-15(21-3)12-17(16)22-18/h4-12H,1-3H3/b11-6+