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

Systemtic Name: 2-[2-methoxy-4-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(benzylcarbamoylamino)thiazole-4-carbonyl]amino]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-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]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[2-(benzylcarbamoylamino)thiazole-4-carbonyl]amino]-2-methoxy-phenoxy]acetate Formula: C21H19N4O6S- MolecularWeight: 455.46376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)NCC3=CC=CC=C3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)NCC3=CC=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c1-30-17-9-14(7-8-16(17)31-11-18(26)27)23-19(28)15-12-32-21(24-15)25-20(29)22-10-13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H,23,28)(H,26,27)(H2,22,24,25,29)/p-1