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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-12(22)14-3-5-15(6-4-14)24-10-19(23)20-9-16-7-8-18(25-16)17-11-26-13(2)21-17/h3-8,11H,9-10H2,1-2H3,(H,20,23)