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

Systemtic Name: methyl 2-(4-cyclohexylbutanoylamino)-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-(4-cyclohexylbutanoylamino)thiazole-5-carboxylate CAS Name: 2-[(4-cyclohexyl-1-oxobutyl)amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-cyclohexylbutanoylamino)-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-cyclohexylbutanoylamino)thiazole-5-carboxylic acid methyl ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)CCCC2CCCCC2

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)CCCC2CCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-20-14(19)12-10-16-15(21-12)17-13(18)9-5-8-11-6-3-2-4-7-11/h10-11H,2-9H2,1H3,(H,16,17,18)