3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acrylamide Formula: C18H12ClFN2OS MolecularWeight: 358.817083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H12ClFN2OS/c19-14-3-1-2-12(10-14)4-9-17(23)22-18-21-16(11-24-18)13-5-7-15(20)8-6-13/h1-11H,(H,21,22,23)