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

Systemtic Name: ethyl (3R)-1-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[(5Z)-5-[(4-ethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]piperidine-3-carboxylate CAS Name: (3R)-1-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-3-carboxylate Traditional Name: (3R)-1-[(5Z)-5-(4-ethoxybenzylidene)-4-keto-2-thiazolin-2-yl]nipecotic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-3-25-16-9-7-14(8-10-16)12-17-18(23)21-20(27-17)22-11-5-6-15(13-22)19(24)26-4-2/h7-10,12,15H,3-6,11,13H2,1-2H3/b17-12-/t15-/m1/s1