2-[4-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(benzylcarbamoylamino)thiazole-4-carbonyl]amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-thiazolyl]methyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(benzylcarbamoylamino)-1,3-thiazole-4-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(benzylcarbamoylamino)thiazole-4-carbonyl]amino]phenoxy]acetate Formula: C20H17N4O5S- MolecularWeight: 425.43778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c25-17(26)11-29-15-8-6-14(7-9-15)22-18(27)16-12-30-20(23-16)24-19(28)21-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,22,27)(H,25,26)(H2,21,23,24,28)/p-1