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

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]phenyl]ethanone Formula: C19H17NO3S MolecularWeight: 339.40818

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-13(21)14-3-9-18(10-4-14)23-11-16-12-24-19(20-16)15-5-7-17(22-2)8-6-15/h3-10,12H,11H2,1-2H3