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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,3-benzothiazol-2-ylmethyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(1,3-benzothiazol-2-ylmethyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,3-benzothiazol-2-ylmethyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(1,3-benzothiazol-2-ylmethyl)acetamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2O2S/c25-20(23-12-21-24-17-7-3-4-8-19(17)27-21)11-15-13-26-18-10-9-14-5-1-2-6-16(14)22(15)18/h1-10,13H,11-12H2,(H,23,25)