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

Systemtic Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]propan-1-one CAS Name: 1-[2-(3-phenoxyphenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]propan-1-one Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-2-17(20)19-11-12-22-18(19)14-7-6-10-16(13-14)21-15-8-4-3-5-9-15/h3-10,13,18H,2,11-12H2,1H3