2-(4-cyano-2-methoxy-phenoxy)-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-hexyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C25H27N3O3S/c1-3-4-5-9-14-28(25-27-21(18-32-25)20-10-7-6-8-11-20)24(29)17-31-22-13-12-19(16-26)15-23(22)30-2/h6-8,10-13,15,18H,3-5,9,14,17H2,1-2H3