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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(2-morpholino-2-phenyl-ethyl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[2-(4-morpholinyl)-2-phenylethyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(2-morpholino-2-phenyl-ethyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O3S/c1-16-18(24-22(28-16)20-8-5-13-29-20)14-21(26)23-15-19(17-6-3-2-4-7-17)25-9-11-27-12-10-25/h2-8,13,19H,9-12,14-15H2,1H3,(H,23,26)