3-[(E)-(2-bromophenyl)methylideneamino]-N-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(2-bromophenyl)methylideneamino]-N-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(2-bromophenyl)methyleneamino]-N-methyl-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[(E)-(2-bromophenyl)methylideneamino]-N-methyl-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-[(E)-(2-bromophenyl)methylideneamino]-N-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: (E)-(2-bromobenzylidene)-[2-methylimino-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C23H18BrN3S MolecularWeight: 448.37812

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC=CC=C4Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)/N=C/C4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrN3S/c1-25-23-27(26-15-20-9-5-6-10-21(20)24)22(16-28-23)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3/b25-23?,26-15+