5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: 5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine dihydrobromide Openeye Name: 5-[2-(4-ethoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-amine dihydrobromide CAS Name: 5-[2-(4-ethoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolamine dihydrobromide IUPAC Name: 5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]-p-phenetyl-amine dihydrobromide Formula: C15H18Br2N4OS2 MolecularWeight: 494.26762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)N)C.Br.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)N)C.Br.Br

InChI

InChI=1S/C15H16N4OS2.2BrH/c1-3-20-11-6-4-10(5-7-11)18-15-19-12(8-21-15)13-9(2)17-14(16)22-13;;/h4-8H,3H2,1-2H3,(H2,16,17)(H,18,19);2*1H