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

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-[(E)-p-anisylideneamino]amine Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C/2\N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3OS/c1-28-21-13-7-17(8-14-21)15-25-26-23-27(20-5-3-2-4-6-20)22(16-29-23)18-9-11-19(24)12-10-18/h2-16H,1H3/b25-15+,26-23+