N-(4-bromophenyl)-5-(4-chloranylphenoxy)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5-(4-chloranylphenoxy)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(4-bromophenyl)-5-(4-chlorophenoxy)-4-phenyl-thiazol-2-amine CAS Name: N-(4-bromophenyl)-5-(4-chlorophenoxy)-4-phenyl-2-thiazolamine IUPAC Name: N-(4-bromophenyl)-5-(4-chlorophenoxy)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (4-bromophenyl)-[5-(4-chlorophenoxy)-4-phenyl-thiazol-2-yl]amine Formula: C21H14BrClN2OS MolecularWeight: 457.77066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14BrClN2OS/c22-15-6-10-17(11-7-15)24-21-25-19(14-4-2-1-3-5-14)20(27-21)26-18-12-8-16(23)9-13-18/h1-13H,(H,24,25)