2-(4-cyanophenoxy)ethyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O4S/c19-11-13-3-5-15(6-4-13)24-8-9-25-17(23)10-14-12-26-18(20-14)21-7-1-2-16(21)22/h3-6,12H,1-2,7-10H2