5-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-14-8-6-13(7-9-14)16-10-11-17(27-16)19(25)22-20-24-23-18(28-20)12-26-15-4-2-1-3-5-15/h1-11H,12H2,(H,22,24,25)