2-[2,6-dimethoxy-4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C19H23N5O7S MolecularWeight: 465.48022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C19H23N5O7S/c1-28-13-7-11(8-14(29-2)16(13)31-9-15(20)25)17(26)22-23-18(27)12-10-32-19(21-12)24-3-5-30-6-4-24/h7-8,10H,3-6,9H2,1-2H3,(H2,20,25)(H,22,26)(H,23,27)