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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-fluoro-benzamide Formula: C19H14ClFN2OS MolecularWeight: 372.843663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H14ClFN2OS/c1-2-11-23(18(24)14-5-9-16(21)10-6-14)19-22-17(12-25-19)13-3-7-15(20)8-4-13/h2-10,12H,1,11H2