2-[ethanoyl(prop-2-enyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[ethanoyl(prop-2-enyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[acetyl(allyl)amino]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[acetyl(prop-2-enyl)amino]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[acetyl(prop-2-enyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[acetyl(allyl)amino]-4-methyl-thiazole-5-carboxylic acid Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC=C)C(=O)C)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)N(CC=C)C(=O)C)C(=O)O

InChI

InChI=1S/C10H12N2O3S/c1-4-5-12(7(3)13)10-11-6(2)8(16-10)9(14)15/h4H,1,5H2,2-3H3,(H,14,15)