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

Systemtic Name: N-[4-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]thiazol-2-yl]acetamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-12(23)21-19-22-16(11-26-19)10-25-17-8-4-14(5-9-17)18(24)13-2-6-15(20)7-3-13/h2-9,11H,10H2,1H3,(H,21,22,23)