N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)N5CCOCC5

InChI

InChI=1S/C23H29N5O2S/c29-21(24-16-23(8-4-1-5-9-23)27-10-12-30-13-11-27)14-28-20-7-3-2-6-18(20)26-22(28)19-15-31-17-25-19/h2-3,6-7,15,17H,1,4-5,8-14,16H2,(H,24,29)