4-[[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]amino]-4-keto-butyric acid Formula: C11H15N3O4S MolecularWeight: 285.3195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)O)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)O)C(=O)N(C)C

InChI

InChI=1S/C11H15N3O4S/c1-6-9(10(18)14(2)3)19-11(12-6)13-7(15)4-5-8(16)17/h4-5H2,1-3H3,(H,16,17)(H,12,13,15)