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N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Openeye Name:N-(4-indan-5-ylthiazol-2-yl)cyclopentanecarboxamide
CAS Name:N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]cyclopentanecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Traditional Name:N-(4-indan-5-ylthiazol-2-yl)cyclopentanecarboxamide
Formula: C18H20N2OS
MolecularWeight: 312.4292
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C18H20N2OS/c21-17(13-4-1-2-5-13)20-18-19-16(11-22-18)15-9-8-12-6-3-7-14(12)10-15/h8-11,13H,1-7H2,(H,19,20,21)


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