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

Systemtic Name: 7-acetamido-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Openeye Name: 7-acetamido-N-cyclohexyl-N,1-dimethyl-thiazolo[3,2-a]benzimidazole-2-carboxamide CAS Name: 7-acetamido-N-cyclohexyl-N,1-dimethyl-2-thiazolo[3,2-a]benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Traditional Name: 7-acetamido-N-cyclohexyl-N,1-dimethyl-thiazolo[3,2-a]benzimidazole-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(N12)C=C(C=C3)NC(=O)C)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(SC2=NC3=C(N12)C=C(C=C3)NC(=O)C)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C20H24N4O2S/c1-12-18(19(26)23(3)15-7-5-4-6-8-15)27-20-22-16-10-9-14(21-13(2)25)11-17(16)24(12)20/h9-11,15H,4-8H2,1-3H3,(H,21,25)