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ethyl 1-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate

ethyl 1-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(5E)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxylate
CAS Name:1-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxylate
Traditional Name:1-[(5E)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]isonipecotic acid ethyl ester
Formula: C18H19ClN2O3S
MolecularWeight: 378.87306
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2


InChI

InChI=1S/C18H19ClN2O3S/c1-2-24-17(23)13-7-9-21(10-8-13)18-20-16(22)15(25-18)11-12-3-5-14(19)6-4-12/h3-6,11,13H,2,7-10H2,1H3/b15-11+


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