2-(5-bromanylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H10BrN3OS MolecularWeight: 336.207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC3=NC=CS3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC3=NC=CS3)C=C1Br

InChI

InChI=1S/C13H10BrN3OS/c14-10-1-2-11-9(7-10)3-5-17(11)8-12(18)16-13-15-4-6-19-13/h1-7H,8H2,(H,15,16,18)