4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2,4-dimethylthiazol-5-yl)-N-(4-ethoxyphenyl)thiazol-2-amine hydrobromide CAS Name: 4-(2,4-dimethyl-5-thiazolyl)-N-(4-ethoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-p-phenetyl-amine hydrobromide Formula: C16H18BrN3OS2 MolecularWeight: 412.36762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS2.BrH/c1-4-20-13-7-5-12(6-8-13)18-16-19-14(9-21-16)15-10(2)17-11(3)22-15;/h5-9H,4H2,1-3H3,(H,18,19);1H