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

Systemtic Name: N-(4-ethoxyphenyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(4-ethoxyphenyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(4-ethoxyphenyl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(4-ethoxyphenyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-p-phenetyl-amine Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-2-20-10-5-3-9(4-6-10)14-11-12(17(18)19)16-7-8-21-13(16)15-11/h3-8,14H,2H2,1H3