N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)C4=CC=CC=N4

InChI

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