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1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone
1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4)OC
InChI
InChI=1S/C21H27N3O3S/c1-26-18-6-3-15(11-19(18)27-2)12-21(25)24-9-7-23(8-10-24)13-20-22-17(14-28-20)16-4-5-16/h3,6,11,14,16H,4-5,7-10,12-13H2,1-2H3
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