N-[4-ethanoyl-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[[2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[[2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S/c1-11(21)13-5-6-15(19-12(2)22)16(8-13)23-9-14-10-24-18(20-14)17-4-3-7-25-17/h3-8,10H,9H2,1-2H3,(H,19,22)