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

Systemtic Name: 1-[2-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(4-piperonyloxyphenyl)thiazol-5-yl]ethanone Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C20H17NO4S/c1-12-19(13(2)22)26-20(21-12)15-4-6-16(7-5-15)23-10-14-3-8-17-18(9-14)25-11-24-17/h3-9H,10-11H2,1-2H3