1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(3-phenoxyphenyl)-3-thiazolidinyl]-2-phenylethanone IUPAC Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylethanone Traditional Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]-2-phenyl-ethanone Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)CC2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)CC2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c25-22(16-18-8-3-1-4-9-18)24-14-15-27-23(24)19-10-7-13-21(17-19)26-20-11-5-2-6-12-20/h1-13,17,23H,14-16H2