N-cyclopropyl-2-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-3-(2-oxo-3-thiazolidinyl)propyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(2-oxo-1,3-thiazolidin-3-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(2-ketothiazolidin-3-yl)propanoylamino]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H19N3O3S/c20-14(7-8-19-9-10-23-16(19)22)18-13-4-2-1-3-12(13)15(21)17-11-5-6-11/h1-4,11H,5-10H2,(H,17,21)(H,18,20)