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

Systemtic Name: 1-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[2-(p-tolyl)thiazol-4-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[2-(p-tolyl)thiazol-4-yl]methoxy]phenyl]ethanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17NO2S/c1-13-3-5-16(6-4-13)19-20-17(12-23-19)11-22-18-9-7-15(8-10-18)14(2)21/h3-10,12H,11H2,1-2H3