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

Systemtic Name: N-methyl-4-[(E)-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline Openeye Name: N-methyl-4-[(E)-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]vinyl]aniline CAS Name: N-methyl-4-[(E)-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline IUPAC Name: N-methyl-4-[(E)-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline Traditional Name: methyl-[4-[(E)-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]vinyl]phenyl]amine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)NC

InChI

InChI=1S/C23H20N2S/c1-16-3-14-21-22(15-16)26-23(25-21)19-10-6-17(7-11-19)4-5-18-8-12-20(24-2)13-9-18/h3-15,24H,1-2H3/b5-4+