N-[4-ethanoyl-2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C)OC

InChI

InChI=1S/C23H24N2O5S/c1-5-29-20-9-7-17(11-22(20)28-4)23-25-18(13-31-23)12-30-21-10-16(14(2)26)6-8-19(21)24-15(3)27/h6-11,13H,5,12H2,1-4H3,(H,24,27)