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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-veratryl-amine Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-21-10-4-3-9(7-11(10)22-2)8-15-12-13(18(19)20)17-5-6-23-14(17)16-12/h3-7,15H,8H2,1-2H3