1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CSC(N1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21NO3S/c26-23(22(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-13-14-29-24(25)19-11-12-20-21(15-19)28-16-27-20/h1-12,15,22,24H,13-14,16H2