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

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

Systemtic Name:(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:[4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate
CAS Name:2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester
IUPAC Name:[4-(pyrrolidine-1-carbonyl)phenyl]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-(pyrrolidine-1-carbonyl)benzyl] ester
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)CC3=CSC(=N3)N4CCCC4=O


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)CC3=CSC(=N3)N4CCCC4=O


InChI

InChI=1S/C21H23N3O4S/c25-18-4-3-11-24(18)21-22-17(14-29-21)12-19(26)28-13-15-5-7-16(8-6-15)20(27)23-9-1-2-10-23/h5-8,14H,1-4,9-13H2


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