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

Systemtic Name: (5E)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-morpholino-thiazol-4-one CAS Name: (5E)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: (5E)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-(3-benzoxy-4-methoxy-benzylidene)-2-morpholino-2-thiazolin-4-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S/c1-26-18-8-7-17(13-19(18)28-15-16-5-3-2-4-6-16)14-20-21(25)23-22(29-20)24-9-11-27-12-10-24/h2-8,13-14H,9-12,15H2,1H3/b20-14+