2-benzo[e][1]benzofuran-1-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H16N2O3S/c25-20(23-11-16-13-27-22(24-16)19-6-3-9-28-19)10-15-12-26-18-8-7-14-4-1-2-5-17(14)21(15)18/h1-9,12-13H,10-11H2,(H,23,25)