N,N-dimethyl-2-[2-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[2-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[2-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[2-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[2-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3OCC(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3OCC(=O)N(C)C

InChI

InChI=1S/C22H22N4O4S/c1-14-19(31-22(23-14)15-9-5-4-6-10-15)21(29)25-24-20(28)16-11-7-8-12-17(16)30-13-18(27)26(2)3/h4-12H,13H2,1-3H3,(H,24,28)(H,25,29)