N-(1,3-benzothiazol-5-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC2=C(C=C1)SC=N2
Isomeric SMILES
CCCCC(=O)NC1=CC2=C(C=C1)SC=N2
InChI
InChI=1S/C12H14N2OS/c1-2-3-4-12(15)14-9-5-6-11-10(7-9)13-8-16-11/h5-8H,2-4H2,1H3,(H,14,15)
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-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide
- N-(1,3-benzothiazol-5-yl)butanamide
- 2-ethylsulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole
- 2-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)propane-1-sulfonamide
- 2-(4-methylsulfanylphenyl)-N-(1,3-thiazol-2-yl)ethanamide
- N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide
- 2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propane-1-sulfonamide
- N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propane-2-sulfonamide
- N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]ethanamide
- N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide
