2-(4-chloranylphenoxy)-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(3-phenoxyphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]ethanone Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)COC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO3S/c24-18-9-11-19(12-10-18)27-16-22(26)25-13-14-29-23(25)17-5-4-8-21(15-17)28-20-6-2-1-3-7-20/h1-12,15,23H,13-14,16H2