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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: [2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(N3C=CSC3=N2)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(N3C=CSC3=N2)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C18H21N5O3S/c1-26-14-6-4-13(5-7-14)15(21-8-2-3-9-21)12-19-16-17(23(24)25)22-10-11-27-18(22)20-16/h4-7,10-11,15,19H,2-3,8-9,12H2,1H3