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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Formula: C21H13BrN2O2S MolecularWeight: 437.30912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C21H13BrN2O2S/c22-14-6-7-16-18(10-14)27-21(23-16)24-19(25)9-13-11-26-17-8-5-12-3-1-2-4-15(12)20(13)17/h1-8,10-11H,9H2,(H,23,24,25)