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N-tert-butyl-2-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide

N-tert-butyl-2-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-tert-butyl-2-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide
Openeye Name:N-tert-butyl-2-[4-[(4-indan-5-ylthiazol-2-yl)methyl]piperazin-1-yl]acetamide
CAS Name:N-tert-butyl-2-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]methyl]-1-piperazinyl]acetamide
IUPAC Name:N-tert-butyl-2-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide
Traditional Name:N-tert-butyl-2-[4-[(4-indan-5-ylthiazol-2-yl)methyl]piperazino]acetamide
Formula: C23H32N4OS
MolecularWeight: 412.59138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)CC2=NC(=CS2)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)CC2=NC(=CS2)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C23H32N4OS/c1-23(2,3)25-21(28)14-26-9-11-27(12-10-26)15-22-24-20(16-29-22)19-8-7-17-5-4-6-18(17)13-19/h7-8,13,16H,4-6,9-12,14-15H2,1-3H3,(H,25,28)


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