N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-thiazolin-2-yl)acetamide Formula: C14H16N2O2S3 MolecularWeight: 340.48404

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C14H16N2O2S3/c17-12(16-14-15-5-6-21-14)9-18-11-3-1-10(2-4-11)13-19-7-8-20-13/h1-4,13H,5-9H2,(H,15,16,17)