N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NO2)COCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NO2)COCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H13ClN2O4S/c17-10-3-4-13(20)12(6-10)18-16(21)9-22-8-11-7-14(23-19-11)15-2-1-5-24-15/h1-7,20H,8-9H2,(H,18,21)