4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-cyclopentyl-N-methyl-benzamide

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-cyclopentyl-N-methyl-benzamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-thiazolidin-2-yl]-N-cyclopentyl-N-methyl-benzamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-2-thiazolidinyl]-N-cyclopentyl-N-methylbenzamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-N-cyclopentyl-N-methylbenzamide Traditional Name: 4-[3-(4-chlorobenzyl)-4-keto-thiazolidin-2-yl]-N-cyclopentyl-N-methyl-benzamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-25(20-4-2-3-5-20)22(28)17-8-10-18(11-9-17)23-26(21(27)15-29-23)14-16-6-12-19(24)13-7-16/h6-13,20,23H,2-5,14-15H2,1H3