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

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C24H25N5O2S/c1-27(14-18-6-8-19(9-7-18)28-10-12-31-13-11-28)23(30)15-29-22-5-3-2-4-20(22)26-24(29)21-16-32-17-25-21/h2-9,16-17H,10-15H2,1H3