1-[3-[[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]methyl]-4-methoxy-phenyl]ethanone Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC)C(=O)C

InChI

InChI=1S/C22H21NO4S/c1-13-21(15(3)25)28-22(23-13)16-5-8-19(9-6-16)27-12-18-11-17(14(2)24)7-10-20(18)26-4/h5-11H,12H2,1-4H3