N-(1,3-benzodioxol-5-yl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-morpholinosulfonylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]amine hydrobromide Formula: C20H20BrN3O5S2 MolecularWeight: 526.4239

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5.Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5.Br

InChI

InChI=1S/C20H19N3O5S2.BrH/c24-30(25,23-7-9-26-10-8-23)16-4-1-14(2-5-16)17-12-29-20(22-17)21-15-3-6-18-19(11-15)28-13-27-18;/h1-6,11-12H,7-10,13H2,(H,21,22);1H