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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-13-6-4-12(5-7-13)9-14-10-19-17(24-14)20-15(22)11-21-8-2-1-3-16(21)23/h1-8,10H,9,11H2,(H,19,20,22)