[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C21H17ClN2O3S MolecularWeight: 412.88928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-16-7-3-14(4-8-16)20-23-17(13-28-20)12-27-21(26)15-5-9-18(10-6-15)24-11-1-2-19(24)25/h3-10,13H,1-2,11-12H2