N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C24H19FN2O2S MolecularWeight: 418.483263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H19FN2O2S/c25-20-13-11-19(12-14-20)22-17-30-24(26-22)27(15-18-7-3-1-4-8-18)23(28)16-29-21-9-5-2-6-10-21/h1-14,17H,15-16H2