(5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-allyloxy-3-methoxy-benzylidene)-2-piperidino-2-thiazolin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N3CCCCC3)OCC=C

InChI

InChI=1S/C19H22N2O3S/c1-3-11-24-15-8-7-14(12-16(15)23-2)13-17-18(22)20-19(25-17)21-9-5-4-6-10-21/h3,7-8,12-13H,1,4-6,9-11H2,2H3/b17-13+