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

Systemtic Name: N-cyclopentyl-N-methyl-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-cyclopentyl-N-methyl-benzamide CAS Name: N-cyclopentyl-N-methyl-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-cyclopentyl-N-methylbenzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-cyclopentyl-N-methyl-benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-24(20-9-5-6-10-20)22(27)18-11-13-19(14-12-18)23-25(21(26)16-28-23)15-17-7-3-2-4-8-17/h2-4,7-8,11-14,20,23H,5-6,9-10,15-16H2,1H3