2-benzo[e][1]benzofuran-1-yl-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(1,3-benzothiazol-2-yl)acetamide Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N2O2S/c24-19(23-21-22-16-7-3-4-8-18(16)26-21)11-14-12-25-17-10-9-13-5-1-2-6-15(13)20(14)17/h1-10,12H,11H2,(H,22,23,24)