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4-(2-cyclopentylethanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide
4-(2-cyclopentylethanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)NC(=O)CC2CCCC2)C(=O)NC3=NC=CS3
Isomeric SMILES
CCCOC1=C(C=CC(=C1)NC(=O)CC2CCCC2)C(=O)NC3=NC=CS3
InChI
InChI=1S/C20H25N3O3S/c1-2-10-26-17-13-15(22-18(24)12-14-5-3-4-6-14)7-8-16(17)19(25)23-20-21-9-11-27-20/h7-9,11,13-14H,2-6,10,12H2,1H3,(H,22,24)(H,21,23,25)
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