N-(4-bromanyl-3-methyl-phenyl)-2-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxy-acetamide Formula: C23H23BrN4O3S MolecularWeight: 515.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CON=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CO/N=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H23BrN4O3S/c1-16-13-18(7-8-19(16)24)26-21(29)15-31-25-14-20-22(17-5-3-2-4-6-17)27-23(32-20)28-9-11-30-12-10-28/h2-8,13-14H,9-12,15H2,1H3,(H,26,29)/b25-14+