4-[(2S)-butan-2-yl]oxy-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)C(=O)NC2=NC=CS2
Isomeric SMILES
CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=NC=CS2
InChI
InChI=1S/C14H16N2O2S/c1-3-10(2)18-12-6-4-11(5-7-12)13(17)16-14-15-8-9-19-14/h4-10H,3H2,1-2H3,(H,15,16,17)/t10-/m0/s1
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
- 3-butyl-5,6-dimethyl-2-[(3S)-2-oxidanylideneazepan-3-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
- (2R)-N-aminocarbonyl-3-methyl-2-[[4-(phenylmethyl)-5-(piperidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide
- N-(4-acetamidophenyl)-4-[(2S)-butan-2-yl]oxy-benzamide
- N,4-dimethyl-N-[4-[2-oxidanylidene-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethoxy]phenyl]benzenesulfonamide
- 2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- N-(1,3-benzothiazol-2-ylmethyl)-2,4-bis(chloranyl)-5-fluoranyl-N-methyl-benzamide
- 5-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-nitro-phenolate
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-nitro-3-oxidanyl-benzamide
- N-[2-oxidanylidene-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]-4-phenoxy-benzamide
