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3-methyl-5-[7-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]heptyl]-1,2-oxazole
3-methyl-5-[7-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]heptyl]-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)C3=CSC(=N3)C
Isomeric SMILES
CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)C3=CSC(=N3)C
InChI
InChI=1S/C21H26N2O2S/c1-16-14-20(25-23-16)8-6-4-3-5-7-13-24-19-11-9-18(10-12-19)21-15-26-17(2)22-21/h9-12,14-15H,3-8,13H2,1-2H3
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