ethyl (3R)-1-[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-thiazol-2-yl]piperidine-3-carboxylate CAS Name: (3R)-1-[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-3-carboxylate Traditional Name: (3R)-1-[(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-2-thiazolin-2-yl]nipecotic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCC(C3)C(=O)OCC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCC[C@H](C3)C(=O)OCC)O

InChI

InChI=1S/C20H24N2O5S/c1-3-26-16-10-13(7-8-15(16)23)11-17-18(24)21-20(28-17)22-9-5-6-14(12-22)19(25)27-4-2/h7-8,10-11,14,23H,3-6,9,12H2,1-2H3/b17-11-/t14-/m1/s1