2-[2-bromanyl-6-ethoxy-4-[(E)-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-(5-phenyl-2-thioxo-1H-imidazol-3-yl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-(4-phenyl-2-thioxo-4-imidazolin-1-yl)iminomethyl]phenoxy]acetamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/N2C=C(NC2=S)C3=CC=CC=C3)Br)OCC(=O)N

InChI

InChI=1S/C20H19BrN4O3S/c1-2-27-17-9-13(8-15(21)19(17)28-12-18(22)26)10-23-25-11-16(24-20(25)29)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,22,26)(H,24,29)/b23-10+