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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-phenoxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-12-19-15(11-23-12)16-8-7-14(22-16)9-18-17(20)10-21-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,20)