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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O2S/c1-13-23-18-8-7-16(11-20(18)27-13)24-21(25)10-15-12-26-19-9-6-14-4-2-3-5-17(14)22(15)19/h2-9,11-12H,10H2,1H3,(H,24,25)