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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O3S/c1-26-15-7-8-17-19(11-15)28-22(23-17)24-20(25)10-14-12-27-18-9-6-13-4-2-3-5-16(13)21(14)18/h2-9,11-12H,10H2,1H3,(H,23,24,25)