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

Systemtic Name: 1-[3-methoxy-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[[2-(4-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]phenyl]ethanone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H19NO4S/c1-13(22)15-6-9-18(19(10-15)24-3)25-11-16-12-26-20(21-16)14-4-7-17(23-2)8-5-14/h4-10,12H,11H2,1-3H3