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4-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide
4-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)CC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)CC
InChI
InChI=1S/C24H28N2O3S/c1-3-15-28-21-13-9-19(10-14-21)22-17-30-24(25-22)26-23(27)6-5-16-29-20-11-7-18(4-2)8-12-20/h7-14,17H,3-6,15-16H2,1-2H3,(H,25,26,27)
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- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
- 4-(4-ethylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide
- 4-(4-ethylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
- 4-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylphenoxy)butanamide
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylphenoxy)butanamide
