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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS2/c1-14-22-19(13-26-14)16-8-5-9-17(10-16)23-20(25)11-18-12-27-21(24-18)15-6-3-2-4-7-15/h2-10,12-13H,11H2,1H3,(H,23,25)