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

Systemtic Name: (E)-N-[5-bromanyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[5-bromo-4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[5-bromo-4-(4-chlorophenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-bromo-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[5-bromo-4-(4-chlorophenyl)thiazol-2-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H12BrClN2S MolecularWeight: 403.72328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=NC(=C(S2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(S2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12BrClN2S/c19-17-16(14-8-10-15(20)11-9-14)22-18(23-17)21-12-4-7-13-5-2-1-3-6-13/h1-12H/b7-4+,21-12+