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

Systemtic Name: 2-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(2-oxo-3-thiazolidinyl)propyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(2-oxo-1,3-thiazolidin-3-yl)propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-(2-ketothiazolidin-3-yl)propanoylamino]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-18(10-11-23-12-13-27-20(23)26)22-17-9-5-4-8-16(17)19(25)21-14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,25)(H,22,24)