2-(5-bromanylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C19H14BrN3OS/c20-15-6-7-17-14(10-15)8-9-23(17)11-18(24)22-19-21-16(12-25-19)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,21,22,24)