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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-methyl-5-nitro-N-(p-tolylmethyl)imidazo[2,1-b]thiazol-6-amine CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: methyl-(4-methylbenzyl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2S/c1-10-3-5-11(6-4-10)9-16(2)12-13(18(19)20)17-7-8-21-14(17)15-12/h3-8H,9H2,1-2H3