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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-(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(=C(C=C1)OC)CN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-10-4-5-12(22-3)11(8-10)9-17(2)13-14(19(20)21)18-6-7-23-15(18)16-13/h4-8H,9H2,1-3H3