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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C23H18N2O2S/c1-13-9-14(2)22-19(10-13)28-23(25-22)24-20(26)11-16-12-27-18-8-7-15-5-3-4-6-17(15)21(16)18/h3-10,12H,11H2,1-2H3,(H,24,25,26)