(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-[4-(2-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-[4-(2-pyridyl)thiazol-2-yl]acrylamide Formula: C17H11ClFN3OS MolecularWeight: 359.805143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H11ClFN3OS/c18-12-9-11(4-6-13(12)19)5-7-16(23)22-17-21-15(10-24-17)14-3-1-2-8-20-14/h1-10H,(H,21,22,23)/b7-5+