2-benzo[e][1]benzofuran-1-yl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C28H20N2O2S/c1-17-6-12-23-25(14-17)33-28(30-23)19-7-10-21(11-8-19)29-26(31)15-20-16-32-24-13-9-18-4-2-3-5-22(18)27(20)24/h2-14,16H,15H2,1H3,(H,29,31)