2-(2-azanylphenoxy)-N-methyl-N-(thiolan-3-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-methyl-N-(thiolan-3-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide CAS Name: 2-(2-aminophenoxy)-N-methyl-N-(3-thiolanyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-methyl-N-(thiolan-3-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(C1CCSC1)C(=O)COC2=CC=CC=C2N

InChI

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