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

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C20H16N2O4S/c1-13-5-2-6-14(11-13)26-12-17(23)21-20-22-18(15-7-3-9-24-15)19(27-20)16-8-4-10-25-16/h2-11H,12H2,1H3,(H,21,22,23)