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[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] 3-(1,3-benzothiazol-2-yl)propanoate

[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
Openeye Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
CAS Name:3-(1,3-benzothiazol-2-yl)propanoic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
Traditional Name:3-(1,3-benzothiazol-2-yl)propionic acid [2-keto-2-[3-(2-ketopyrrolidino)propylamino]ethyl] ester
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC(=O)CCC2=NC3=CC=CC=C3S2


Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC(=O)CCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H23N3O4S/c23-16(20-10-4-12-22-11-3-7-18(22)24)13-26-19(25)9-8-17-21-14-5-1-2-6-15(14)27-17/h1-2,5-6H,3-4,7-13H2,(H,20,23)


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