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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC2CCCC2)C

InChI

InChI=1S/C15H22N2O3S/c1-3-20-14(19)13-10(2)16-15(21-13)17-12(18)9-8-11-6-4-5-7-11/h11H,3-9H2,1-2H3,(H,16,17,18)