(E)-N-[5-bromanyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[5-bromanyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[5-bromo-4-(p-tolyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[5-bromo-4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-bromo-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[5-bromo-4-(p-tolyl)thiazol-2-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H15BrN2S MolecularWeight: 383.3048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2S/c1-14-9-11-16(12-10-14)17-18(20)23-19(22-17)21-13-5-8-15-6-3-2-4-7-15/h2-13H,1H3/b8-5+,21-13+