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

Systemtic Name: 4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethenyl]-N-methyl-aniline Openeye Name: 4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]vinyl]-N-methyl-aniline CAS Name: 4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethenyl]-N-methylaniline IUPAC Name: 4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethenyl]-N-methylaniline Traditional Name: [4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]vinyl]phenyl]-methyl-amine Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H20N2OS/c1-24-19-11-7-17(8-12-19)4-3-16-5-9-18(10-6-16)23-25-21-14-13-20(26-2)15-22(21)27-23/h3-15,24H,1-2H3/b4-3+