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

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-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=CSC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN2OS2/c17-11-8-10(3-5-12(11)18)4-6-15(21)20-16-19-13(9-23-16)14-2-1-7-22-14/h1-9H,(H,19,20,21)/b6-4+