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

Systemtic Name: ethyl 4-methyl-2-(pentanoylamino)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-(pentanoylamino)thiazole-5-carboxylate CAS Name: 4-methyl-2-(1-oxopentylamino)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-(pentanoylamino)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(valerylamino)thiazole-5-carboxylic acid ethyl ester Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)C(=O)OCC)C

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)C(=O)OCC)C

InChI

InChI=1S/C12H18N2O3S/c1-4-6-7-9(15)14-12-13-8(3)10(18-12)11(16)17-5-2/h4-7H2,1-3H3,(H,13,14,15)