2-(2-oxidanylidenepyridin-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c19-13(9-18-6-2-1-5-14(18)20)16-8-11-10-21-15(17-11)12-4-3-7-22-12/h1-7,10H,8-9H2,(H,16,19)