N-[[4-(5-methyl-4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-(5-methyl-4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[5-methyl-4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[5-methyl-4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[5-methyl-4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[5-methyl-4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]-2-(2-thienyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)CNC(=O)CC3=CC=CS3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)CNC(=O)CC3=CC=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-16-21(23(28)26-11-3-2-4-12-26)25-22(29-16)18-9-7-17(8-10-18)15-24-20(27)14-19-6-5-13-30-19/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,24,27)