N-(3-methoxyphenyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(3-methoxyphenyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(3-methoxyphenyl)-4-(4-morpholinosulfonylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(3-methoxyphenyl)-4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolamine hydrobromide IUPAC Name: N-(3-methoxyphenyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (3-methoxyphenyl)-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]amine hydrobromide Formula: C20H22BrN3O4S2 MolecularWeight: 512.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4.Br

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4.Br

InChI

InChI=1S/C20H21N3O4S2.BrH/c1-26-17-4-2-3-16(13-17)21-20-22-19(14-28-20)15-5-7-18(8-6-15)29(24,25)23-9-11-27-12-10-23;/h2-8,13-14H,9-12H2,1H3,(H,21,22);1H