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

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

Isomeric SMILES

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

InChI

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