N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-(4-phenoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-phenoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[4-(4-phenoxyphenyl)thiazol-2-yl]amine Formula: C22H16BrN3OS MolecularWeight: 450.35094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3OS/c23-18-10-6-16(7-11-18)14-24-26-22-25-21(15-28-22)17-8-12-20(13-9-17)27-19-4-2-1-3-5-19/h1-15H,(H,25,26)/b24-14+