N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-fluoranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-fluoro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-fluorobenzamide Traditional Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-fluoro-benzamide Formula: C23H16ClFN2OS MolecularWeight: 422.902343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H16ClFN2OS/c24-18-12-10-17(11-13-18)21-15-29-23(26-21)27(14-16-6-2-1-3-7-16)22(28)19-8-4-5-9-20(19)25/h1-13,15H,14H2