3-cyclopentyl-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-(4-isopropylphenyl)thiazolidin-3-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-(4-propan-2-ylphenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-(2-p-cumenylthiazolidin-3-yl)propan-1-one Formula: C20H29NOS MolecularWeight: 331.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H29NOS/c1-15(2)17-8-10-18(11-9-17)20-21(13-14-23-20)19(22)12-7-16-5-3-4-6-16/h8-11,15-16,20H,3-7,12-14H2,1-2H3