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

Systemtic Name: methyl 2-(4-chloranylbutanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-(4-chlorobutanoylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-chlorobutanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorobutanoylamino)-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCCl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCCl)C(=O)OC

InChI

InChI=1S/C10H13ClN2O3S/c1-6-8(9(15)16-2)17-10(12-6)13-7(14)4-3-5-11/h3-5H2,1-2H3,(H,12,13,14)