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

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS2/c1-15-24-20(14-27-15)17-9-7-16(8-10-17)11-21(26)23-12-19-13-28-22(25-19)18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H,23,26)