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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O2S/c26-21(25-23-24-19(14-28-23)16-7-2-1-3-8-16)12-17-13-27-20-11-10-15-6-4-5-9-18(15)22(17)20/h1-11,13-14H,12H2,(H,24,25,26)