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3-butoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
3-butoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3
InChI
InChI=1S/C24H26N2O2S/c1-2-3-13-28-21-10-6-9-20(15-21)23(27)26-24-25-22(16-29-24)19-12-11-17-7-4-5-8-18(17)14-19/h6,9-12,14-16H,2-5,7-8,13H2,1H3,(H,25,26,27)
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