2-(6-bromanylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3OS/c1-9-7-16-14(20-9)17-13(19)8-18-5-4-10-2-3-11(15)6-12(10)18/h2-7H,8H2,1H3,(H,16,17,19)