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

Systemtic Name: 3-chloranyl-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-2-carboxamide CAS Name: 3-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2-thiophenecarboxamide IUPAC Name: 3-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-2-carboxamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO4S/c1-20-11-2-4-12(5-3-11)21-9-10(18)8-17-15(19)14-13(16)6-7-22-14/h2-7,10,18H,8-9H2,1H3,(H,17,19)/t10-/m0/s1