methyl 2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetic acid methyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2CCCC2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2CCCC2

InChI

InChI=1S/C12H16N2O3S/c1-17-10(15)6-9-7-18-12(13-9)14-11(16)8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,13,14,16)