N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4OS2/c1-3-19-25-26-22(28-19)24-18(27)13-17-20(15-11-9-14(2)10-12-15)29-21(23-17)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,24,26,27)