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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(4-methyl-2-morpholino-pentyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (4-methyl-2-morpholino-pentyl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=C(N2C=CSC2=N1)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC1=C(N2C=CSC2=N1)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C15H23N5O3S/c1-11(2)9-12(18-3-6-23-7-4-18)10-16-13-14(20(21)22)19-5-8-24-15(19)17-13/h5,8,11-12,16H,3-4,6-7,9-10H2,1-2H3