N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-phenoxy-propanamide Openeye Name: 3-phenoxy-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-phenoxypropanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-phenoxypropanamide Traditional Name: 3-phenoxy-N-[(4S)-thiochroman-4-yl]propionamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c20-18(10-12-21-14-6-2-1-3-7-14)19-16-11-13-22-17-9-5-4-8-15(16)17/h1-9,16H,10-13H2,(H,19,20)/t16-/m0/s1