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

Systemtic Name: ethyl (3S)-1-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[(5Z)-4-oxo-5-(p-tolylmethylene)thiazol-2-yl]piperidine-3-carboxylate CAS Name: (3S)-1-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thiazolin-2-yl]nipecotic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)C)/S2

InChI

InChI=1S/C19H22N2O3S/c1-3-24-18(23)15-5-4-10-21(12-15)19-20-17(22)16(25-19)11-14-8-6-13(2)7-9-14/h6-9,11,15H,3-5,10,12H2,1-2H3/b16-11-/t15-/m0/s1