4-(3-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(3-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(3-nitrophenyl)-N-(4-phenoxyphenyl)thiazol-2-amine hydrobromide CAS Name: 4-(3-nitrophenyl)-N-(4-phenoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(3-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]-(4-phenoxyphenyl)amine hydrobromide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-].Br

InChI

InChI=1S/C21H15N3O3S.BrH/c25-24(26)17-6-4-5-15(13-17)20-14-28-21(23-20)22-16-9-11-19(12-10-16)27-18-7-2-1-3-8-18;/h1-14H,(H,22,23);1H