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

Systemtic Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N-methyl-aniline Openeye Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]vinyl]-N-methyl-aniline CAS Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N-methylaniline IUPAC Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]-N-methylaniline Traditional Name: [4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]vinyl]phenyl]-methyl-amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2S/c1-23-19-14-10-17(11-15-19)7-6-16-8-12-18(13-9-16)22-24-20-4-2-3-5-21(20)25-22/h2-15,23H,1H3/b7-6+