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[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-cyanocyclopentane-1-carboxylate

[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-cyanocyclopentane-1-carboxylate

Systemtic Name:[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-cyanocyclopentane-1-carboxylate
Openeye Name:[2-(N-acetylanilino)thiazol-4-yl]methyl 1-cyanocyclopentanecarboxylate
CAS Name:1-cyano-1-cyclopentanecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 1-cyanocyclopentane-1-carboxylate
Traditional Name:1-cyanocyclopentanecarboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3(CCCC3)C#N


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3(CCCC3)C#N


InChI

InChI=1S/C19H19N3O3S/c1-14(23)22(16-7-3-2-4-8-16)18-21-15(12-26-18)11-25-17(24)19(13-20)9-5-6-10-19/h2-4,7-8,12H,5-6,9-11H2,1H3


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