4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O2S/c1-14-24-20-12-17(10-11-21(20)29-14)25-22(28)16-8-6-15(7-9-16)13-30-23-26-18-4-2-3-5-19(18)27-23/h2-12H,13H2,1H3,(H,25,28)(H,26,27)