N-[[4-[4-(3-methanoylthiophen-2-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(3-methanoylthiophen-2-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(3-formyl-2-thienyl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(3-formyl-2-thiophenyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(3-formylthiophen-2-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(3-formyl-2-thienyl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=C(C=CS3)C=O

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=C(C=CS3)C=O

InChI

InChI=1S/C17H14N2O4S/c1-11(21)18-10-19-8-15(17(22)23-19)12-2-4-13(5-3-12)16-14(9-20)6-7-24-16/h2-9H,10H2,1H3,(H,18,21)