ethyl (2E)-2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hydrazinylidene]propanoate hydrobromide

Systemtic Name: ethyl (2E)-2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hydrazinylidene]propanoate hydrobromide Openeye Name: ethyl (2E)-2-[[4-(4-acetamidophenyl)thiazol-2-yl]hydrazono]propanoate hydrobromide CAS Name: (2E)-2-[[4-(4-acetamidophenyl)-2-thiazolyl]hydrazinylidene]propanoic acid ethyl ester hydrobromide IUPAC Name: ethyl (2E)-2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hydrazinylidene]propanoate hydrobromide Traditional Name: (2E)-2-[[4-(4-acetamidophenyl)thiazol-2-yl]hydrazono]propionic acid ethyl ester hydrobromide Formula: C16H19BrN4O3S MolecularWeight: 427.31606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)C.Br

Isomeric SMILES

CCOC(=O)/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)/C.Br

InChI

InChI=1S/C16H18N4O3S.BrH/c1-4-23-15(22)10(2)19-20-16-18-14(9-24-16)12-5-7-13(8-6-12)17-11(3)21;/h5-9H,4H2,1-3H3,(H,17,21)(H,18,20);1H/b19-10+;