(3-aminocarbonyl-2-methyl-1,3-thiazolidin-2-yl) ethanoate

Systemtic Name: (3-aminocarbonyl-2-methyl-1,3-thiazolidin-2-yl) ethanoate Openeye Name: (3-carbamoyl-2-methyl-thiazolidin-2-yl) acetate CAS Name: acetic acid (3-carbamoyl-2-methyl-2-thiazolidinyl) ester IUPAC Name: (3-carbamoyl-2-methyl-1,3-thiazolidin-2-yl) acetate Traditional Name: acetic acid (3-carbamoyl-2-methyl-thiazolidin-2-yl) ester Formula: C7H12N2O3S MolecularWeight: 204.24678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(N(CCS1)C(=O)N)C

Isomeric SMILES

CC(=O)OC1(N(CCS1)C(=O)N)C

InChI

InChI=1S/C7H12N2O3S/c1-5(10)12-7(2)9(6(8)11)3-4-13-7/h3-4H2,1-2H3,(H2,8,11)