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1-[3-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone
1-[3-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2(CCN(CC2)CC3=NC=CS3)CC1
Isomeric SMILES
CC(=O)N1CCC2(CCN(CC2)CC3=NC=CS3)CC1
InChI
InChI=1S/C15H23N3OS/c1-13(19)18-9-4-15(5-10-18)2-7-17(8-3-15)12-14-16-6-11-20-14/h6,11H,2-5,7-10,12H2,1H3
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