4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2
InChI
InChI=1S/C14H16N2O2S/c1-11-4-6-12(7-5-11)18-9-2-3-13(17)16-14-15-8-10-19-14/h4-8,10H,2-3,9H2,1H3,(H,15,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methylphenoxy)butanamide
- methyl 2-[4-(4-methylphenoxy)butanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 4-methyl-2-[4-(4-methylphenoxy)butanoylamino]-1,3-thiazole-5-carboxylate
- 4-(4-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide
- ethyl 2-[4-(4-methylphenoxy)butanoylamino]-5-phenyl-thiophene-3-carboxylate
- 4-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(4-methylphenoxy)butanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide
- 3-bromanyl-1-[[(4-iodophenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
- 4-(4-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
