N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C20H25N3O3S/c1-20(2,3)13-7-8-16(26-4)15(10-13)22-17(24)11-14-12-27-19(21-14)23-9-5-6-18(23)25/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,22,24)