N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)thiazol-2-amine hydrobromide CAS Name: N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (2,5-dimethoxyphenyl)-[4-(3-nitrophenyl)thiazol-2-yl]amine hydrobromide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C17H15N3O4S.BrH/c1-23-13-6-7-16(24-2)14(9-13)18-17-19-15(10-25-17)11-4-3-5-12(8-11)20(21)22;/h3-10H,1-2H3,(H,18,19);1H