2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(2-thienyl)-3H-benzimidazol-5-yl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(2-thienyl)-3H-benzimidazol-5-yl]acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CS5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CS5

InChI

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