N-[5-[(3-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[5-[(3-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[5-[[3-bromo-4-(cyclopentoxy)-5-ethoxy-phenyl]methylene]-4-oxo-thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-[5-[(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[5-[(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[5-[3-bromo-4-(cyclopentoxy)-5-ethoxy-benzylidene]-4-keto-2-thiazolin-2-yl]-N-(p-tolyl)acetamide Formula: C26H27BrN2O4S MolecularWeight: 543.47258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N(C3=CC=C(C=C3)C)C(=O)C)Br)OC4CCCC4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N(C3=CC=C(C=C3)C)C(=O)C)Br)OC4CCCC4

InChI

InChI=1S/C26H27BrN2O4S/c1-4-32-22-14-18(13-21(27)24(22)33-20-7-5-6-8-20)15-23-25(31)28-26(34-23)29(17(3)30)19-11-9-16(2)10-12-19/h9-15,20H,4-8H2,1-3H3