N-(2,1-benzothiazol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=C2C=CC=CC2=NS1
Isomeric SMILES
CCCC(=O)NC1=C2C=CC=CC2=NS1
InChI
InChI=1S/C11H12N2OS/c1-2-5-10(14)12-11-8-6-3-4-7-9(8)13-15-11/h3-4,6-7H,2,5H2,1H3,(H,12,14)
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
- O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O3-[(4-methoxyphenyl)methyl] 2-(4-hydroxyphenyl)propanedioate
- N-(2,1-benzothiazol-3-yl)-2-methyl-propanamide
- N-(2,1-benzothiazol-3-yl)-3-methyl-butanamide
- (4-fluoranyl-3-phenoxy-phenyl)-oxidanyl-methanesulfonic acid
- [3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecakis(fluoranyl)-9-(trifluoromethyl)decyl] dihydrogen phosphate
- 4,8-bis(azanyl)-2,6-bis(4-methoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 4-benzamido-2,5-dibutoxy-benzenediazonium hexafluorophosphate
- 1-azanyl-4-[[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]amino]anthracene-9,10-dione
- N-(2,1-benzothiazol-3-yl)octanamide
- N-(2,1-benzothiazol-3-yl)benzamide
