N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(4-ureidobenzyl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C13H16N4O3S/c14-12(19)16-10-3-1-9(2-4-10)7-15-11(18)8-17-5-6-21-13(17)20/h1-4H,5-8H2,(H,15,18)(H3,14,16,19)