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N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Openeye Name:N-[4-(4-sec-butylphenyl)thiazol-2-yl]cyclopentanecarboxamide
CAS Name:N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]cyclopentanecarboxamide
IUPAC Name:N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Traditional Name:N-[4-(4-sec-butylphenyl)thiazol-2-yl]cyclopentanecarboxamide
Formula: C19H24N2OS
MolecularWeight: 328.47166
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3


InChI

InChI=1S/C19H24N2OS/c1-3-13(2)14-8-10-15(11-9-14)17-12-23-19(20-17)21-18(22)16-6-4-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,20,21,22)


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