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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H16N2O2S3 MolecularWeight: 352.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C15H16N2O2S3/c1-10-8-16-15(22-10)17-13(18)9-19-12-4-2-11(3-5-12)14-20-6-7-21-14/h2-5,8,14H,6-7,9H2,1H3,(H,16,17,18)