N,N-dimethyl-4-[(E)-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]vinyl]phenyl]amine Formula: C24H22N2S MolecularWeight: 370.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H22N2S/c1-17-4-15-23-22(16-17)25-24(27-23)20-11-7-18(8-12-20)5-6-19-9-13-21(14-10-19)26(2)3/h4-16H,1-3H3/b6-5+