3-cyclopentylcarbonyl-4-methanoyl-N-(4-methyl-5-phenyl-pentyl)-1,2-thiazolidine-2-carboxamide

Systemtic Name: 3-cyclopentylcarbonyl-4-methanoyl-N-(4-methyl-5-phenyl-pentyl)-1,2-thiazolidine-2-carboxamide Openeye Name: 3-(cyclopentanecarbonyl)-4-formyl-N-(4-methyl-5-phenyl-pentyl)isothiazolidine-2-carboxamide CAS Name: 3-[cyclopentyl(oxo)methyl]-4-formyl-N-(4-methyl-5-phenylpentyl)-2-isothiazolidinecarboxamide IUPAC Name: 3-(cyclopentanecarbonyl)-4-formyl-N-(4-methyl-5-phenylpentyl)-1,2-thiazolidine-2-carboxamide Traditional Name: 3-(cyclopentanecarbonyl)-4-formyl-N-(4-methyl-5-phenyl-pentyl)isothiazolidine-2-carboxamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)N1C(C(CS1)C=O)C(=O)C2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(CCCNC(=O)N1C(C(CS1)C=O)C(=O)C2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-17(14-18-9-3-2-4-10-18)8-7-13-24-23(28)25-21(20(15-26)16-29-25)22(27)19-11-5-6-12-19/h2-4,9-10,15,17,19-21H,5-8,11-14,16H2,1H3,(H,24,28)