N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C22H18N2O5S/c1-2-16(25)14-7-9-15(10-8-14)29-13-19(26)23-22-24-20(17-5-3-11-27-17)21(30-22)18-6-4-12-28-18/h3-12H,2,13H2,1H3,(H,23,24,26)