N-cyclohexyl-N-methyl-7-nitro-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: N-cyclohexyl-N-methyl-7-nitro-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-cyclohexyl-N-methyl-7-nitro-thiazolo[3,2-a]benzimidazole-2-carboxamide CAS Name: N-cyclohexyl-N-methyl-7-nitro-2-thiazolo[3,2-a]benzimidazolecarboxamide IUPAC Name: N-cyclohexyl-N-methyl-7-nitro-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Traditional Name: N-cyclohexyl-N-methyl-7-nitro-thiazolo[3,2-a]benzimidazole-2-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CN3C4=C(C=CC(=C4)[N+](=O)[O-])N=C3S2

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CN3C4=C(C=CC(=C4)[N+](=O)[O-])N=C3S2

InChI

InChI=1S/C17H18N4O3S/c1-19(11-5-3-2-4-6-11)16(22)15-10-20-14-9-12(21(23)24)7-8-13(14)18-17(20)25-15/h7-11H,2-6H2,1H3