1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one

Systemtic Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]butan-1-one CAS Name: 1-[2-(3-phenoxyphenyl)-3-thiazolidinyl]-1-butanone IUPAC Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]butan-1-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCSC1C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N1CCSC1C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c1-2-7-18(21)20-12-13-23-19(20)15-8-6-11-17(14-15)22-16-9-4-3-5-10-16/h3-6,8-11,14,19H,2,7,12-13H2,1H3