N-[5-[(3-bromanyl-4-hexoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(3-bromanyl-4-hexoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(3-bromo-4-hexoxy-5-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(3-bromo-4-hexoxy-5-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(3-bromo-4-hexoxy-5-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(3-bromo-4-hexoxy-5-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC(=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC(=O)C)OC

InChI

InChI=1S/C19H23BrN2O4S/c1-4-5-6-7-8-26-17-14(20)9-13(10-15(17)25-3)11-16-18(24)22-19(27-16)21-12(2)23/h9-11H,4-8H2,1-3H3,(H,21,22,23,24)