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

Systemtic Name: 1-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(4-m-anisyloxyphenyl)-4-methyl-thiazol-5-yl]ethanone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-13-19(14(2)22)25-20(21-13)16-7-9-17(10-8-16)24-12-15-5-4-6-18(11-15)23-3/h4-11H,12H2,1-3H3