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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O3S/c1-15(29)26-19-9-6-17(7-10-19)21-14-32-25(27-21)28-23(30)12-18-13-31-22-11-8-16-4-2-3-5-20(16)24(18)22/h2-11,13-14H,12H2,1H3,(H,26,29)(H,27,28,30)