5-ethanoyl-N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H17NO4S/c1-10(18)14-7-8-15(22-14)16(20)17-9-13(19)11-3-5-12(21-2)6-4-11/h3-8,13,19H,9H2,1-2H3,(H,17,20)