2-benzo[e][1]benzofuran-1-yl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17N3O2S/c27-20(24-23-26-25-21(29-23)12-15-6-2-1-3-7-15)13-17-14-28-19-11-10-16-8-4-5-9-18(16)22(17)19/h1-11,14H,12-13H2,(H,24,26,27)