2-[2-(2-acetamidopropanoylamino)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(2-acetamidopropanoylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(2-acetamidopropanoylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-[(2-acetamido-1-oxopropyl)amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(2-acetamidopropanoylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(2-acetamidopropanoylamino)thiazol-4-yl]acetic acid Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CC(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CC(=O)O)NC(=O)C

InChI

InChI=1S/C10H13N3O4S/c1-5(11-6(2)14)9(17)13-10-12-7(4-18-10)3-8(15)16/h4-5H,3H2,1-2H3,(H,11,14)(H,15,16)(H,12,13,17)