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

Systemtic Name: ethyl 2-(2-chloranylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2-chloroacetyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C9H11ClN2O3S MolecularWeight: 262.71324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O3S/c1-3-15-8(14)7-5(2)11-9(16-7)12-6(13)4-10/h3-4H2,1-2H3,(H,11,12,13)