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

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(2-cyanophenoxy)acetamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O4S/c21-11-13-5-1-2-6-14(13)27-12-17(24)22-20-23-18(15-7-3-9-25-15)19(28-20)16-8-4-10-26-16/h1-10H,12H2,(H,22,23,24)