N-[[4-[4-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(3,6-dihydro-2H-thiopyran-4-yl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CCSCC3

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CCSCC3

InChI

InChI=1S/C17H18N2O3S/c1-12(20)18-11-19-10-16(17(21)22-19)15-4-2-13(3-5-15)14-6-8-23-9-7-14/h2-6,10H,7-9,11H2,1H3,(H,18,20)