ethyl 2-(3-acetamidopropanoylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(3-acetamidopropanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(3-acetamidopropanoylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3-acetamido-1-oxopropyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-acetamidopropanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-acetamidopropanoylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C)C

InChI

InChI=1S/C12H17N3O4S/c1-4-19-11(18)10-7(2)14-12(20-10)15-9(17)5-6-13-8(3)16/h4-6H2,1-3H3,(H,13,16)(H,14,15,17)