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5-bromanyl-N-[4-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

5-bromanyl-N-[4-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name:5-bromanyl-N-[4-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
Openeye Name:5-bromo-N-[4-[2-(5-tert-butyl-2-hydroxy-anilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide
CAS Name:5-bromo-N-[4-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide
IUPAC Name:5-bromo-N-[4-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
Traditional Name:5-bromo-N-[4-[2-(5-tert-butyl-2-hydroxy-anilino)-2-keto-ethyl]thiazol-2-yl]-2-furamide
Formula: C20H20BrN3O4S
MolecularWeight: 478.3595
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C20H20BrN3O4S/c1-20(2,3)11-4-5-14(25)13(8-11)23-17(26)9-12-10-29-19(22-12)24-18(27)15-6-7-16(21)28-15/h4-8,10,25H,9H2,1-3H3,(H,23,26)(H,22,24,27)


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