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

Systemtic Name: methyl 2-[2-[3-(cyclopentylcarbonylamino)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[3-(cyclopentanecarbonylamino)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-(cyclopentanecarbonylamino)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(cyclopentanecarbonylamino)propanoylamino]thiazol-4-yl]acetic acid methyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-22-13(20)8-11-9-23-15(17-11)18-12(19)6-7-16-14(21)10-4-2-3-5-10/h9-10H,2-8H2,1H3,(H,16,21)(H,17,18,19)