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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-p-anisyl-amine Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-20-10-4-2-9(3-5-10)8-14-11-12(17(18)19)16-6-7-21-13(16)15-11/h2-7,14H,8H2,1H3