N-(3,4-dihydro-2H-thiochromen-4-yl)-3-phenoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-phenoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-thiochroman-4-yl-benzamide Formula: C22H19NO2S MolecularWeight: 361.45676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c24-22(23-20-13-14-26-21-12-5-4-11-19(20)21)16-7-6-10-18(15-16)25-17-8-2-1-3-9-17/h1-12,15,20H,13-14H2,(H,23,24)