4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-N-phenyl-aniline

Systemtic Name: 4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-N-phenyl-aniline Openeye Name: 4-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxy-N-phenyl-aniline CAS Name: 4-[(5-nitro-6-imidazo[2,1-b]thiazolyl)oxy]-N-phenylaniline IUPAC Name: 4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-N-phenylaniline Traditional Name: [4-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxyphenyl]-phenyl-amine Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S/c22-21(23)16-15(19-17-20(16)10-11-25-17)24-14-8-6-13(7-9-14)18-12-4-2-1-3-5-12/h1-11,18H