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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(4-propionylphenoxy)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C

InChI

InChI=1S/C20H20N2O4S/c1-3-18(23)14-4-6-15(7-5-14)25-11-20(24)21-10-16-8-9-19(26-16)17-12-27-13(2)22-17/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)