N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoranyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide Formula: C18H13ClFN3OS MolecularWeight: 373.831723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C=CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H13ClFN3OS/c1-2-11-23(17(24)14-5-3-4-6-15(14)20)18-22-21-16(25-18)12-7-9-13(19)10-8-12/h2-10H,1,11H2