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

Systemtic Name: N-(3-bromophenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(3-bromophenyl)-5-(4-nitrophenoxy)-4-phenyl-thiazol-2-amine CAS Name: N-(3-bromophenyl)-5-(4-nitrophenoxy)-4-phenyl-2-thiazolamine IUPAC Name: N-(3-bromophenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (3-bromophenyl)-[5-(4-nitrophenoxy)-4-phenyl-thiazol-2-yl]amine Formula: C21H14BrN3O3S MolecularWeight: 468.32316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)Br)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)Br)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14BrN3O3S/c22-15-7-4-8-16(13-15)23-21-24-19(14-5-2-1-3-6-14)20(29-21)28-18-11-9-17(10-12-18)25(26)27/h1-13H,(H,23,24)