2-methoxy-2-(4-methyl-1,3-thiazol-2-yl)ethanethioamide

Systemtic Name: 2-methoxy-2-(4-methyl-1,3-thiazol-2-yl)ethanethioamide Openeye Name: 2-methoxy-2-(4-methylthiazol-2-yl)thioacetamide CAS Name: 2-methoxy-2-(4-methyl-2-thiazolyl)ethanethioamide IUPAC Name: 2-methoxy-2-(4-methyl-1,3-thiazol-2-yl)ethanethioamide Traditional Name: 2-methoxy-2-(4-methylthiazol-2-yl)thioacetamide Formula: C7H10N2OS2 MolecularWeight: 202.2971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C(=S)N)OC

Isomeric SMILES

CC1=CSC(=N1)C(C(=S)N)OC

InChI

InChI=1S/C7H10N2OS2/c1-4-3-12-7(9-4)5(10-2)6(8)11/h3,5H,1-2H3,(H2,8,11)