(4-cyanophenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (4-cyanobenzyl) ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3O3S/c18-9-12-3-5-13(6-4-12)10-23-16(22)8-14-11-24-17(19-14)20-7-1-2-15(20)21/h3-6,11H,1-2,7-8,10H2