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

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)thiazol-2-amine hydrobromide CAS Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]-p-phenetyl-amine hydrobromide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C17H15N3O3S.BrH/c1-2-23-15-8-6-13(7-9-15)18-17-19-16(11-24-17)12-4-3-5-14(10-12)20(21)22;/h3-11H,2H2,1H3,(H,18,19);1H