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

Systemtic Name: N-[4-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(2-acetyl-4-chloro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(2-acetyl-4-chlorophenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(2-acetyl-4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(2-acetyl-4-chloro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H17ClN2O3S/c1-13(24)18-10-15(21)8-9-19(18)26-11-16-12-27-20(22-16)23(14(2)25)17-6-4-3-5-7-17/h3-10,12H,11H2,1-2H3