5-butyl-1,1-bis(oxidanylidene)-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-1,3-thiazolidin-4-one

Systemtic Name: 5-butyl-1,1-bis(oxidanylidene)-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-1,3-thiazolidin-4-one Openeye Name: 5-butyl-1,1-dioxo-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-1,3-thiazolidin-4-one CAS Name: 5-butyl-1,1-dioxo-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-1,3-thiazolidin-4-one IUPAC Name: 5-butyl-1,1-dioxo-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-1,3-thiazolidin-4-one Traditional Name: 5-butyl-1,1-diketo-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-1,3-thiazolidin-4-one Formula: C29H33NO4S MolecularWeight: 491.64162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C(S1(=O)=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CCCCC4=CC=CC=C4

Isomeric SMILES

CCCCC1C(=O)N(C(S1(=O)=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO4S/c1-2-3-20-27-28(31)30(21-11-10-15-23-13-6-4-7-14-23)29(35(27,32)33)24-16-12-19-26(22-24)34-25-17-8-5-9-18-25/h4-9,12-14,16-19,22,27,29H,2-3,10-11,15,20-21H2,1H3