1-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylmethoxyphenyl)ethanone

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylmethoxyphenyl)ethanone Openeye Name: 2-(4-benzyloxyphenyl)-1-(5-methylthiazol-2-yl)ethanone CAS Name: 1-(5-methyl-2-thiazolyl)-2-(4-phenylmethoxyphenyl)ethanone IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylmethoxyphenyl)ethanone Traditional Name: 2-(4-benzoxyphenyl)-1-(5-methylthiazol-2-yl)ethanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-14-12-20-19(23-14)18(21)11-15-7-9-17(10-8-15)22-13-16-5-3-2-4-6-16/h2-10,12H,11,13H2,1H3