N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[(4S)-thiochroman-4-yl]propionamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c24-22(23-19-14-15-26-21-9-5-4-8-18(19)21)13-11-17-10-12-20(25-17)16-6-2-1-3-7-16/h1-10,12,19H,11,13-15H2,(H,23,24)/t19-/m0/s1