2-benzo[e][1]benzofuran-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C22H15N3O2S/c26-20(25-22-24-18(13-28-22)17-7-3-4-10-23-17)11-15-12-27-19-9-8-14-5-1-2-6-16(14)21(15)19/h1-10,12-13H,11H2,(H,24,25,26)