2-[5-[2-(5-tert-butyl-1,3-oxazol-2-yl)ethynyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[5-[2-(5-tert-butyl-1,3-oxazol-2-yl)ethynyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-[5-[2-(5-tert-butyloxazol-2-yl)ethynyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[5-[2-(5-tert-butyl-2-oxazolyl)ethynyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-[5-[2-(5-tert-butyl-1,3-oxazol-2-yl)ethynyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[5-[2-(5-tert-butyloxazol-2-yl)ethynyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C#CC2=CN=C(S2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)C#CC2=CN=C(S2)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H19N3O2S/c1-20(2,3)15-12-22-16(25-15)10-9-14-11-23-19(26-14)17(18(21)24)13-7-5-4-6-8-13/h4-8,11-12,17H,1-3H3,(H2,21,24)