N-[4,5-bis(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4,5-bis(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4,5-bis(2-chlorophenyl)thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4,5-bis(2-chlorophenyl)-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4,5-bis(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4,5-bis(2-chlorophenyl)thiazol-2-yl]-2-(2-keto-1-pyridyl)acetamide Formula: C22H15Cl2N3O2S MolecularWeight: 456.3444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(SC(=N2)NC(=O)CN3C=CC=CC3=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(SC(=N2)NC(=O)CN3C=CC=CC3=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O2S/c23-16-9-3-1-7-14(16)20-21(15-8-2-4-10-17(15)24)30-22(26-20)25-18(28)13-27-12-6-5-11-19(27)29/h1-12H,13H2,(H,25,26,28)