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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

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