(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C16H10ClFN2OS2 MolecularWeight: 364.844803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3)F

InChI

InChI=1S/C16H10ClFN2OS2/c17-11-3-1-4-12(18)10(11)6-7-15(21)20-16-19-13(9-23-16)14-5-2-8-22-14/h1-9H,(H,19,20,21)/b7-6+