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[4-(4-cyanophenyl)piperidin-1-yl] 2-azanyl-2-(1,3-thiazol-2-yl)ethanoate

[4-(4-cyanophenyl)piperidin-1-yl] 2-azanyl-2-(1,3-thiazol-2-yl)ethanoate

Systemtic Name:[4-(4-cyanophenyl)piperidin-1-yl] 2-azanyl-2-(1,3-thiazol-2-yl)ethanoate
Openeye Name:[4-(4-cyanophenyl)-1-piperidyl] 2-amino-2-thiazol-2-yl-acetate
CAS Name:2-amino-2-(2-thiazolyl)acetic acid [4-(4-cyanophenyl)-1-piperidinyl] ester
IUPAC Name:[4-(4-cyanophenyl)piperidin-1-yl] 2-amino-2-(1,3-thiazol-2-yl)acetate
Traditional Name:2-amino-2-thiazol-2-yl-acetic acid [4-(4-cyanophenyl)piperidino] ester
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)C#N)OC(=O)C(C3=NC=CS3)N


Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)C#N)OC(=O)C(C3=NC=CS3)N


InChI

InChI=1S/C17H18N4O2S/c18-11-12-1-3-13(4-2-12)14-5-8-21(9-6-14)23-17(22)15(19)16-20-7-10-24-16/h1-4,7,10,14-15H,5-6,8-9,19H2


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