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

Systemtic Name: 1-[3-methoxy-4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]phenyl]ethanone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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