(2-phenyl-1,3-thiazol-4-yl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c24-19-10-5-11-23(19)18-9-4-8-16(12-18)21(25)26-13-17-14-27-20(22-17)15-6-2-1-3-7-15/h1-4,6-9,12,14H,5,10-11,13H2