2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C15H12BrN3O2S/c1-9-5-17-15(22-9)18-14(21)7-19-6-10(8-20)12-4-11(16)2-3-13(12)19/h2-6,8H,7H2,1H3,(H,17,18,21)