N-[4-[4-(4-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(4-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[4-[4-(4-chlorophenyl)-2-ethyl-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(4-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[4-[4-(4-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3OS/c1-2-22-28-23(17-8-10-19(25)11-9-17)24(30-22)18-12-13-26-20(15-18)27-21(29)14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,26,27,29)