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

Systemtic Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-[1-(4-pyridyl)ethyl]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NC(C)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NC(C)C3=CC=NC=C3)C

InChI

InChI=1S/C18H20N4OS/c1-12-4-5-13(2)22(12)18-21-16(11-24-18)10-17(23)20-14(3)15-6-8-19-9-7-15/h4-9,11,14H,10H2,1-3H3,(H,20,23)