(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 1-(2-morpholino-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: 1-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclopentanecarboxylic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-keto-2-morpholino-ethyl)cyclopentanecarboxylic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3(CCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3(CCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H26N2O5S/c1-15-16(22-19(28-15)17-5-4-12-29-17)14-27-20(25)21(6-2-3-7-21)13-18(24)23-8-10-26-11-9-23/h4-5,12H,2-3,6-11,13-14H2,1H3