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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-fluorobenzamide Traditional Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-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=C4)F

Isomeric SMILES

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

InChI

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