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[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate
CAS Name:2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester
Formula: C17H19N3O4S2
MolecularWeight: 393.48046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CC2=CSC(=N2)N3CCCC3=O


Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)CC2=CSC(=N2)N3CCCC3=O


InChI

InChI=1S/C17H19N3O4S2/c1-11(16(23)18-9-13-4-3-7-25-13)24-15(22)8-12-10-26-17(19-12)20-6-2-5-14(20)21/h3-4,7,10-11H,2,5-6,8-9H2,1H3,(H,18,23)


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