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

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-hexoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-hexoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-hexoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(3-bromo-5-ethoxy-4-hexoxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C26H30BrN3O3S2 MolecularWeight: 576.5687

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H30BrN3O3S2/c1-3-5-6-10-13-33-25-21(27)14-19(15-23(25)32-4-2)16-28-30-24(31)18-35-26-29-22(17-34-26)20-11-8-7-9-12-20/h7-9,11-12,14-17H,3-6,10,13,18H2,1-2H3,(H,30,31)/b28-16+