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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]butanoate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]butanoate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]butanoate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 4-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]butanoate
CAS Name:4-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]butanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]butanoate
Traditional Name:4-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]butyric acid (2-keto-2-piperidino-ethyl) ester
Formula: C19H25N3O3S2
MolecularWeight: 407.5501
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NCCCC(=O)OCC(=O)N3CCCCC3


Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NCCCC(=O)OCC(=O)N3CCCCC3


InChI

InChI=1S/C19H25N3O3S2/c1-14-7-8-16(27-14)15-13-26-19(21-15)20-9-5-6-18(24)25-12-17(23)22-10-3-2-4-11-22/h7-8,13H,2-6,9-12H2,1H3,(H,20,21)


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