2-methoxy-N-[3-(thiolan-3-ylamino)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(thiolan-3-ylamino)phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-(tetrahydrothiophen-3-ylamino)phenyl]acetamide CAS Name: 2-methoxy-N-[3-(3-thiolanylamino)phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-(thiolan-3-ylamino)phenyl]acetamide Traditional Name: 2-methoxy-N-[3-(tetrahydrothiophen-3-ylamino)phenyl]acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC2CCSC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC2CCSC2

InChI

InChI=1S/C13H18N2O2S/c1-17-8-13(16)15-11-4-2-3-10(7-11)14-12-5-6-18-9-12/h2-4,7,12,14H,5-6,8-9H2,1H3,(H,15,16)