5-bromanyl-N'-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-1H-indole-3-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: 5-bromo-N'-[2-(4-methylthiazol-2-yl)acetyl]-1H-indole-3-carbohydrazide CAS Name: 5-bromo-N'-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1H-indole-3-carbohydrazide IUPAC Name: 5-bromo-N'-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]-1H-indole-3-carbohydrazide Traditional Name: 5-bromo-N'-[2-(4-methylthiazol-2-yl)acetyl]-1H-indole-3-carbohydrazide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2S/c1-8-7-23-14(18-8)5-13(21)19-20-15(22)11-6-17-12-3-2-9(16)4-10(11)12/h2-4,6-7,17H,5H2,1H3,(H,19,21)(H,20,22)