N-[(E)-(4-bromophenyl)methylideneamino]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-[(4-phenylthiazol-2-yl)amino]benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-[(4-phenyl-2-thiazolyl)amino]benzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-4-[(4-phenylthiazol-2-yl)amino]benzamide Formula: C23H17BrN4OS MolecularWeight: 477.37628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4OS/c24-19-10-6-16(7-11-19)14-25-28-22(29)18-8-12-20(13-9-18)26-23-27-21(15-30-23)17-4-2-1-3-5-17/h1-15H,(H,26,27)(H,28,29)/b25-14+