methyl 2-(cyclobutylcarbonylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-(cyclobutylcarbonylamino)-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-(cyclobutanecarbonylamino)thiazole-5-carboxylate CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(cyclobutanecarbonylamino)-1,3-thiazole-5-carboxylate Traditional Name: 2-(cyclobutanecarbonylamino)thiazole-5-carboxylic acid methyl ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C10H12N2O3S/c1-15-9(14)7-5-11-10(16-7)12-8(13)6-3-2-4-6/h5-6H,2-4H2,1H3,(H,11,12,13)