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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C14H14N2O2S3 MolecularWeight: 338.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H14N2O2S3/c17-12(16-14-15-5-6-21-14)9-18-11-3-1-10(2-4-11)13-19-7-8-20-13/h1-6,13H,7-9H2,(H,15,16,17)