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

Systemtic Name: N-cyclohexyl-N,1-dimethyl-7-nitro-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-cyclohexyl-N,1-dimethyl-7-nitro-thiazolo[3,2-a]benzimidazole-2-carboxamide CAS Name: N-cyclohexyl-N,1-dimethyl-7-nitro-2-thiazolo[3,2-a]benzimidazolecarboxamide IUPAC Name: N-cyclohexyl-N,1-dimethyl-7-nitro-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Traditional Name: N-cyclohexyl-N,1-dimethyl-7-nitro-thiazolo[3,2-a]benzimidazole-2-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(N12)C=C(C=C3)[N+](=O)[O-])C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(SC2=NC3=C(N12)C=C(C=C3)[N+](=O)[O-])C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C18H20N4O3S/c1-11-16(17(23)20(2)12-6-4-3-5-7-12)26-18-19-14-9-8-13(22(24)25)10-15(14)21(11)18/h8-10,12H,3-7H2,1-2H3