N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenoxyethoxy)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(4S)-thiochroman-4-yl]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(4S)-thiochroman-4-yl]benzamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c26-24(25-21-14-17-29-23-13-7-5-10-19(21)23)20-11-4-6-12-22(20)28-16-15-27-18-8-2-1-3-9-18/h1-13,21H,14-17H2,(H,25,26)/t21-/m0/s1