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[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-cyclopentylethanoate

[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-cyclopentylethanoate

Systemtic Name:[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-cyclopentylethanoate
Openeye Name:[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2-cyclopentylacetate
CAS Name:2-cyclopentylacetic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-cyclopentylacetate
Traditional Name:2-cyclopentylacetic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)CC(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C18H20N2O3S/c21-16(11-23-17(22)10-13-6-4-5-7-13)20-18-19-15(12-24-18)14-8-2-1-3-9-14/h1-3,8-9,12-13H,4-7,10-11H2,(H,19,20,21)


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