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

Systemtic Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-methoxy-2-phenylacetamide Traditional Name: N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-2-methoxy-2-phenyl-acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N3O3S2/c1-20(2,3)14-10-21-15(26-14)12-27-16-11-22-19(28-16)23-18(24)17(25-4)13-8-6-5-7-9-13/h5-11,17H,12H2,1-4H3,(H,22,23,24)