N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-17(7-9-23-12-5-3-11(22-2)4-6-12)13-14(19(20)21)18-8-10-24-15(18)16-13/h3-6,8,10H,7,9H2,1-2H3