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

Systemtic Name: N-[4-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(2-acetyl-4-chloro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(2-acetyl-4-chlorophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(2-acetyl-4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2-acetyl-4-chloro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C14H13ClN2O3S/c1-8(18)12-5-10(15)3-4-13(12)20-6-11-7-21-14(17-11)16-9(2)19/h3-5,7H,6H2,1-2H3,(H,16,17,19)