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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c1-6(14)11-3-2-8(15)13-10-12-7(5-18-10)4-9(16)17/h5H,2-4H2,1H3,(H,11,14)(H,16,17)(H,12,13,15)