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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: methyl-[2-(2-methylphenoxy)ethyl]-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-11-5-3-4-6-12(11)22-9-7-17(2)13-14(19(20)21)18-8-10-23-15(18)16-13/h3-6,8,10H,7,9H2,1-2H3