N-[5-bromanyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[5-bromanyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-bromo-4-(p-tolyl)thiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-bromo-4-(4-methylphenyl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[5-bromo-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-bromo-4-(p-tolyl)thiazol-2-yl]amine Formula: C17H13BrN2S MolecularWeight: 357.26752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C3=CC=CC=C3)Br

InChI

InChI=1S/C17H13BrN2S/c1-12-7-9-14(10-8-12)15-16(18)21-17(20-15)19-11-13-5-3-2-4-6-13/h2-11H,1H3/b19-11+