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2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]-1-propan-2-yl-piperazin-2-yl]ethanol
2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]-1-propan-2-yl-piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)CN2CCN(C(C2)CCO)C(C)C
Isomeric SMILES
CC1=NC=C(S1)CN2CCN(C(C2)CCO)C(C)C
InChI
InChI=1S/C14H25N3OS/c1-11(2)17-6-5-16(9-13(17)4-7-18)10-14-8-15-12(3)19-14/h8,11,13,18H,4-7,9-10H2,1-3H3
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