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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-fluoranyl-N-phenethyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-fluoro-N-phenethyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-fluoro-N-phenethylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-fluoro-N-phenethylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-fluoro-N-phenethyl-benzamide Formula: C24H18ClFN2OS MolecularWeight: 436.928923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClFN2OS/c25-19-12-10-18(11-13-19)22-16-30-24(27-22)28(15-14-17-6-2-1-3-7-17)23(29)20-8-4-5-9-21(20)26/h1-13,16H,14-15H2