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

Systemtic Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]vinyl]phenyl]-dimethyl-amine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2S/c1-25(2)20-15-11-18(12-16-20)8-7-17-9-13-19(14-10-17)23-24-21-5-3-4-6-22(21)26-23/h3-16H,1-2H3/b8-7+