(4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-chloro-2-isopropyl-5-methyl-phenyl) 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-5-methyl-2-propan-2-ylphenyl) 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H21ClN2O3S/c1-11(2)14-9-15(20)12(3)7-16(14)25-18(24)8-13-10-26-19(21-13)22-6-4-5-17(22)23/h7,9-11H,4-6,8H2,1-3H3