(4-acetamidophenyl)-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]azanium

Systemtic Name: (4-acetamidophenyl)-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]azanium Openeye Name: (4-acetamidophenyl)-[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]ammonium CAS Name: (4-acetamidophenyl)-[4-(2,4-dimethyl-5-thiazolyl)-2-thiazolyl]ammonium IUPAC Name: (4-acetamidophenyl)-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]azanium Traditional Name: (4-acetamidophenyl)-[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]ammonium Formula: C16H17N4OS2+ MolecularWeight: 345.46238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CSC(=N2)[NH2+]C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CSC(=N2)[NH2+]C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H16N4OS2/c1-9-15(23-11(3)17-9)14-8-22-16(20-14)19-13-6-4-12(5-7-13)18-10(2)21/h4-8H,1-3H3,(H,18,21)(H,19,20)/p+1