2-[2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]acetyl]amino]acetate Formula: C15H14N3O4S- MolecularWeight: 332.35436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c19-12(16-7-13(20)17-8-14(21)22)6-11-9-23-15(18-11)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,16,19)(H,17,20)(H,21,22)/p-1