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

Systemtic Name: N-[2-(4-chlorophenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-fluoranyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]-4-fluoro-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-[4-morpholinyl(oxo)methyl]-5-thiadiazolylidene]-4-fluorobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]-4-fluorobenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]-4-fluoro-benzamide Formula: C20H16ClFN4O3S MolecularWeight: 446.882443

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClFN4O3S/c21-14-3-7-16(8-4-14)26-24-17(20(28)25-9-11-29-12-10-25)19(30-26)23-18(27)13-1-5-15(22)6-2-13/h1-8H,9-12H2