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

Systemtic Name: (5E)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5E)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5E)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-benzoxy-3-methoxy-benzylidene)-2-piperidino-2-thiazolin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-27-20-14-18(10-11-19(20)28-16-17-8-4-2-5-9-17)15-21-22(26)24-23(29-21)25-12-6-3-7-13-25/h2,4-5,8-11,14-15H,3,6-7,12-13,16H2,1H3/b21-15+