N-[[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]methyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: N-[[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]methyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]methyl]-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[[2-(5-chloro-2-thiophenyl)-3H-benzimidazol-5-yl]methyl]-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[[2-(5-chlorothiophen-2-yl)-3H-benzimidazol-5-yl]methyl]-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]methyl]-4-(3-ketomorpholino)benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H19ClN4O3S/c24-20-8-7-19(32-20)22-26-17-6-1-14(11-18(17)27-22)12-25-23(30)15-2-4-16(5-3-15)28-9-10-31-13-21(28)29/h1-8,11H,9-10,12-13H2,(H,25,30)(H,26,27)