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2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(1,3-thiazol-2-ylmethyl)piperazin-2-yl]ethanol
2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(1,3-thiazol-2-ylmethyl)piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CN2CCN(CC2CCO)CC3=NC=CS3)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CN2CCN(CC2CCO)CC3=NC=CS3)OC
InChI
InChI=1S/C19H27N3O2S/c1-15-11-16(3-4-18(15)24-2)12-22-8-7-21(13-17(22)5-9-23)14-19-20-6-10-25-19/h3-4,6,10-11,17,23H,5,7-9,12-14H2,1-2H3
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