N-(6-ethyl-1,3-benzothiazol-2-yl)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)CC
Isomeric SMILES
CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)CC
InChI
InChI=1S/C16H22N2OS/c1-3-5-6-7-8-15(19)18-16-17-13-10-9-12(4-2)11-14(13)20-16/h9-11H,3-8H2,1-2H3,(H,17,18,19)
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
- 2-[2-(heptanoylamino)-1,3-thiazol-4-yl]ethanoic acid
- ethyl 2-[2-(heptanoylamino)-1,3-thiazol-4-yl]ethanoate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)heptan-1-one
- 1-phenothiazin-10-ylheptan-1-one
- N'-heptanoyl-4-methyl-benzohydrazide
- 1-(2-chloranylphenothiazin-10-yl)heptan-1-one
- N-(5-butyl-1,3,4-thiadiazol-2-yl)heptanamide
- N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)heptanamide
- N'-heptanoyl-3-methyl-benzohydrazide
- N'-heptanoyl-2-oxidanyl-benzohydrazide
