3-bromanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H12BrN3O2S/c1-8-7-20-13(16-8)17-11(18)6-15-12(19)9-3-2-4-10(14)5-9/h2-5,7H,6H2,1H3,(H,15,19)(H,16,17,18)