2-bromanyl-N-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]benzamide Openeye Name: 2-bromo-N-[4-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxyphenyl]benzamide CAS Name: 2-bromo-N-[4-[(5-nitro-6-imidazo[2,1-b]thiazolyl)oxy]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]benzamide Traditional Name: 2-bromo-N-[4-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxyphenyl]benzamide Formula: C18H11BrN4O4S MolecularWeight: 459.27334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H11BrN4O4S/c19-14-4-2-1-3-13(14)15(24)20-11-5-7-12(8-6-11)27-16-17(23(25)26)22-9-10-28-18(22)21-16/h1-10H,(H,20,24)