N-(3,4-dihydro-2H-thiochromen-4-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-thiochroman-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-thiochroman-4-yl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O3S/c24-20(22-18-10-12-27-19-8-2-1-7-17(18)19)14-26-16-6-3-5-15(13-16)23-11-4-9-21(23)25/h1-3,5-8,13,18H,4,9-12,14H2,(H,22,24)