N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiophene-2-carboxamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-2-carboxamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-2-carboxamide Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2=CC=CS2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=O)C2=CC=CS2)O

InChI

InChI=1S/C15H17NO4S/c1-19-12-4-6-13(7-5-12)20-10-11(17)9-16-15(18)14-3-2-8-21-14/h2-8,11,17H,9-10H2,1H3,(H,16,18)/t11-/m0/s1