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

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (2-morpholino-1-phenyl-ethyl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3S/c23-22(24)16-15(19-17-21(16)8-11-26-17)18-14(13-4-2-1-3-5-13)12-20-6-9-25-10-7-20/h1-5,8,11,14,18H,6-7,9-10,12H2