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1-[3-[2-(3-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
1-[3-[2-(3-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=NC2=CC(=CC=C2)OC)N1CCCN3CCCC3=O
Isomeric SMILES
CC1=CSC(=NC2=CC(=CC=C2)OC)N1CCCN3CCCC3=O
InChI
InChI=1S/C18H23N3O2S/c1-14-13-24-18(19-15-6-3-7-16(12-15)23-2)21(14)11-5-10-20-9-4-8-17(20)22/h3,6-7,12-13H,4-5,8-11H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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