N-[(E)-(3-bromanyl-5-ethoxy-4-pentoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-pentoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-pentoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-pentoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-pentoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(4-amoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C25H28BrN3O3S2 MolecularWeight: 562.54212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H28BrN3O3S2/c1-3-5-9-12-32-24-20(26)13-18(14-22(24)31-4-2)15-27-29-23(30)17-34-25-28-21(16-33-25)19-10-7-6-8-11-19/h6-8,10-11,13-16H,3-5,9,12,17H2,1-2H3,(H,29,30)/b27-15+