N-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-fluoranyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-fluoranyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-fluoro-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-4-fluorobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-fluorobenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-fluoro-benzamide Formula: C21H18ClFN4O2S MolecularWeight: 444.909623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClFN4O2S/c22-15-6-10-17(11-7-15)27-25-18(21(29)26-12-2-1-3-13-26)20(30-27)24-19(28)14-4-8-16(23)9-5-14/h4-11H,1-3,12-13H2