(E)-3-(3-bromophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-en-1-imine

Systemtic Name: (E)-3-(3-bromophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-en-1-imine Openeye Name: (E)-3-(3-bromophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-en-1-imine CAS Name: (E)-3-(3-bromophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propen-1-imine IUPAC Name: (E)-3-(3-bromophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-en-1-imine Traditional Name: [(E)-3-(3-bromophenyl)prop-2-enylidene]-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C23H17BrN2S MolecularWeight: 433.36348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2S/c1-16-7-12-21-22(14-16)27-23(26-21)18-8-10-20(11-9-18)25-13-3-5-17-4-2-6-19(24)15-17/h2-15H,1H3/b5-3+,25-13?