5-[[2-[(6-bromanylpyridin-2-yl)amino]-1,3-thiazol-5-yl]sulfanyl]-N-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-[[2-[(6-bromanylpyridin-2-yl)amino]-1,3-thiazol-5-yl]sulfanyl]-N-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-[2-[(6-bromo-2-pyridyl)amino]thiazol-5-yl]sulfanyl-2-hydroxy-N-methoxy-N-methyl-benzamide CAS Name: 5-[[2-[(6-bromo-2-pyridinyl)amino]-5-thiazolyl]thio]-2-hydroxy-N-methoxy-N-methylbenzamide IUPAC Name: 5-[[2-[(6-bromopyridin-2-yl)amino]-1,3-thiazol-5-yl]sulfanyl]-2-hydroxy-N-methoxy-N-methylbenzamide Traditional Name: 5-[[2-[(6-bromo-2-pyridyl)amino]thiazol-5-yl]thio]-2-hydroxy-N-methoxy-N-methyl-benzamide Formula: C17H15BrN4O3S2 MolecularWeight: 467.36

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=CC(=C1)SC2=CN=C(S2)NC3=NC(=CC=C3)Br)O)OC

Isomeric SMILES

CN(C(=O)C1=C(C=CC(=C1)SC2=CN=C(S2)NC3=NC(=CC=C3)Br)O)OC

InChI

InChI=1S/C17H15BrN4O3S2/c1-22(25-2)16(24)11-8-10(6-7-12(11)23)26-15-9-19-17(27-15)21-14-5-3-4-13(18)20-14/h3-9,23H,1-2H3,(H,19,20,21)