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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C24H18N2O2S MolecularWeight: 398.47692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O2S/c1-16-15-29-24(25-16)26(19-8-3-2-4-9-19)22(27)13-18-14-28-21-12-11-17-7-5-6-10-20(17)23(18)21/h2-12,14-15H,13H2,1H3