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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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