N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-chlorophenyl)-5-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-chlorophenyl)-5-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]amine Formula: C23H17BrClN3S MolecularWeight: 482.82318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N/NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrClN3S/c1-15(16-7-11-19(24)12-8-16)27-28-23-26-21(17-9-13-20(25)14-10-17)22(29-23)18-5-3-2-4-6-18/h2-14H,1H3,(H,26,28)/b27-15-