6-[4-(2-methylbutan-2-yl)phenoxy]-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-[4-(2-methylbutan-2-yl)phenoxy]-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[4-(1,1-dimethylpropyl)phenoxy]-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-[4-(2-methylbutan-2-yl)phenoxy]-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-[4-(2-methylbutan-2-yl)phenoxy]-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-tert-amylphenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-4-16(2,3)11-5-7-12(8-6-11)22-13-14(19(20)21)18-9-10-23-15(18)17-13/h5-10H,4H2,1-3H3