2-acetamido-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-acetamido-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-acetamido-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-acetamido-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-acetamido-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-acetamido-N-(5-methylthiazol-2-yl)propionamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C9H13N3O2S/c1-5-4-10-9(15-5)12-8(14)6(2)11-7(3)13/h4,6H,1-3H3,(H,11,13)(H,10,12,14)