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4-(3,4-dimethoxyphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazole
4-(3,4-dimethoxyphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1CCC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)C
Isomeric SMILES
CC1=CC(=NN1CCC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)C
InChI
InChI=1S/C18H21N3O2S/c1-12-9-13(2)21(20-12)8-7-18-19-15(11-24-18)14-5-6-16(22-3)17(10-14)23-4/h5-6,9-11H,7-8H2,1-4H3
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