N-[(5E)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(4-benzoxy-3-ethoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-3-26-18-11-16(12-19-20(25)23-21(28-19)22-14(2)24)9-10-17(18)27-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,23,24,25)/b19-12+