3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-[(2-phenylthiazol-4-yl)methyl]imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-[(2-phenyl-4-thiazolyl)methyl]-2-imidazo[1,2-a]pyridinamine IUPAC Name: 3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-[(2-phenylthiazol-4-yl)methyl]amine Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O2S/c23-22(24)17-15(20-14-8-4-5-9-21(14)17)18-10-13-11-25-16(19-13)12-6-2-1-3-7-12/h1-9,11,18H,10H2