N-[4-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C21H19ClN2O3S/c1-3-24(14(2)25)21-23-18(13-28-21)12-27-19-10-6-16(7-11-19)20(26)15-4-8-17(22)9-5-15/h4-11,13H,3,12H2,1-2H3