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

Systemtic Name: 2-[2-methoxy-4-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-methoxy-4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-methoxy-4-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-methoxy-4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC(=O)NC(C)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC(=O)NC(C)C)OC

InChI

InChI=1S/C24H26N4O5S/c1-14(2)25-20(29)13-33-18-11-10-17(12-19(18)32-4)22(30)27-28-23(31)21-15(3)26-24(34-21)16-8-6-5-7-9-16/h5-12,14H,13H2,1-4H3,(H,25,29)(H,27,30)(H,28,31)