N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c25-23(24-20-14-15-27-22-13-7-5-11-19(20)22)16-26-21-12-6-4-10-18(21)17-8-2-1-3-9-17/h1-13,20H,14-16H2,(H,24,25)/t20-/m0/s1