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

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-morpholinophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-morpholinophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C22H21N5O2S/c28-21(24-16-5-1-3-7-19(16)26-9-11-29-12-10-26)13-27-20-8-4-2-6-17(20)25-22(27)18-14-30-15-23-18/h1-8,14-15H,9-13H2,(H,24,28)