N-[(4-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-p-anisyl-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S/c1-22-15-6-4-13(5-7-15)10-19-18(21)12-23-11-14-9-16(24-20-14)17-3-2-8-25-17/h2-9H,10-12H2,1H3,(H,19,21)