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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-17(9-10-5-4-6-11(22-2)12(10)23-3)13-14(19(20)21)18-7-8-24-15(18)16-13/h4-8H,9H2,1-3H3