ethyl 1-[(5Z)-4-oxidanylidene-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(5Z)-4-oxidanylidene-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxylate CAS Name: 1-[(5Z)-4-oxo-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-thiazolyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(5Z)-4-oxo-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxylate Traditional Name: 1-[(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-keto-2-thiazolin-2-yl]isonipecotic acid ethyl ester Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=O)C(=CC3=CC4=C(C=C3)N(CCC4)CC=C)S2

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=O)/C(=C/C3=CC4=C(C=C3)N(CCC4)CC=C)/S2

InChI

InChI=1S/C24H29N3O3S/c1-3-11-26-12-5-6-19-15-17(7-8-20(19)26)16-21-22(28)25-24(31-21)27-13-9-18(10-14-27)23(29)30-4-2/h3,7-8,15-16,18H,1,4-6,9-14H2,2H3/b21-16-