N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS2/c1-14-19(16-10-6-3-7-11-16)28-21(23-14)25-18(26)13-27-20-22-12-17(24-20)15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,22,24)(H,23,25,26)