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

Systemtic Name: ethyl 2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-2-18-11(16)7-10-8-19-13(14-10)15-12(17)9-5-3-4-6-9/h8-9H,2-7H2,1H3,(H,14,15,17)