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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(2-phenylphenoxy)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16-25-20(15-29-16)22-12-11-18(28-22)13-24-23(26)14-27-21-10-6-5-9-19(21)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,24,26)