4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)thiazol-2-amine hydrobromide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-(3-methoxyphenyl)amine hydrobromide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4.Br

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4.Br

InChI

InChI=1S/C18H16N2O3S.BrH/c1-21-14-4-2-3-13(10-14)19-18-20-15(11-24-18)12-5-6-16-17(9-12)23-8-7-22-16;/h2-6,9-11H,7-8H2,1H3,(H,19,20);1H