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4-(chloromethyl)-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazole
4-(chloromethyl)-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=NC(=CS2)CCl)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=NC(=CS2)CCl)OC
InChI
InChI=1S/C13H14ClNO2S/c1-9-3-4-11(12(5-9)16-2)17-7-13-15-10(6-14)8-18-13/h3-5,8H,6-7H2,1-2H3
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