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

Systemtic Name: N-phenyl-N-[4-[[4-(phenylcarbonyl)phenoxy]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-benzoylphenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(4-benzoylphenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-benzoylphenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-benzoylphenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3S/c1-18(28)27(22-10-6-3-7-11-22)25-26-21(17-31-25)16-30-23-14-12-20(13-15-23)24(29)19-8-4-2-5-9-19/h2-15,17H,16H2,1H3