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

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CSCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CSCC3=O

InChI

InChI=1S/C17H21N3O3S/c21-15(9-20-11-24-10-16(20)22)19-14-8-4-3-7-13(14)17(23)18-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,18,23)(H,19,21)