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

Systemtic Name: ethyl 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]piperazine-1-carboxylate CAS Name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperazine-1-carboxylate Traditional Name: 4-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]piperazine-1-carboxylic acid ethyl ester Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/S2

InChI

InChI=1S/C17H18ClN3O3S/c1-2-24-17(23)21-9-7-20(8-10-21)16-19-15(22)14(25-16)11-12-3-5-13(18)6-4-12/h3-6,11H,2,7-10H2,1H3/b14-11-