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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-thiazol-2-yl-acetamide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=NC=CS3

InChI

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