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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(2-methoxyphenyl)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-anisyl-amine Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-16(9-10-5-3-4-6-11(10)21-2)12-13(18(19)20)17-7-8-22-14(17)15-12/h3-8H,9H2,1-2H3