N-[(1R)-2-methyl-1-phenyl-propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: [(1R)-2-methyl-1-phenyl-propyl]-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2S/c1-10(2)12(11-6-4-3-5-7-11)16-13-14(19(20)21)18-8-9-22-15(18)17-13/h3-10,12,16H,1-2H3/t12-/m1/s1