N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(2-thienyl)acetamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CC=CS3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H15NO2S/c17-15(10-11-4-3-9-19-11)16-13-7-8-18-14-6-2-1-5-12(13)14/h1-6,9,13H,7-8,10H2,(H,16,17)/t13-/m0/s1