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

Systemtic Name: ethyl 1-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]piperidine-3-carboxylate CAS Name: 1-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-3-carboxylate Traditional Name: 1-[(5Z)-4-keto-5-p-anisylidene-2-thiazolin-2-yl]nipecotic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=NC(=O)C(=CC3=CC=C(C=C3)OC)S2

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)OC)/S2

InChI

InChI=1S/C19H22N2O4S/c1-3-25-18(23)14-5-4-10-21(12-14)19-20-17(22)16(26-19)11-13-6-8-15(24-2)9-7-13/h6-9,11,14H,3-5,10,12H2,1-2H3/b16-11-