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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-21-10-2-4-11(5-3-10)22-8-6-15-12-13(18(19)20)17-7-9-23-14(17)16-12/h2-5,7,9,15H,6,8H2,1H3