N-(furan-2-ylmethyl)-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide Openeye Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide IUPAC Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-(2-furfuryl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H19N3O3S/c26-21(23-15-19-7-4-12-27-19)14-17-8-10-18(11-9-17)28-22-24-20(25-29-22)13-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,23,26)