N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4OS2/c1-2-3-6-16-8-10-17(11-9-16)20-15-30-23(26-20)27-21(28)13-18-14-29-22(25-18)19-7-4-5-12-24-19/h4-5,7-12,14-15H,2-3,6,13H2,1H3,(H,26,27,28)