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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-11-20-15(10-24-11)16-6-5-14(23-16)8-19-17(21)9-22-13-4-2-3-12(18)7-13/h2-7,10H,8-9H2,1H3,(H,19,21)