1-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5S/c1-5-27-18-9-7-16(11-21(18)26-4)22-23-17(13-29-22)12-28-19-8-6-15(14(2)24)10-20(19)25-3/h6-11,13H,5,12H2,1-4H3