N-(1,3-thiazolidin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1NCCS1
Isomeric SMILES
CC(=O)NC1NCCS1
InChI
InChI=1S/C5H10N2OS/c1-4(8)7-5-6-2-3-9-5/h5-6H,2-3H2,1H3,(H,7,8)
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
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; (phenylmethyl) 2-(3-acetamido-3-methoxy-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- (phenylmethyl) 2-(3-acetamido-3-methoxy-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- 3-azanyl-3-methylsulfanyl-azetidin-2-one
- (phenylmethyl) 2-[(4-aminophenyl)amino]ethanoate
- (phenylmethyl) 2-[(4-hydroxyphenyl)amino]ethanoate
- (phenylmethyl) 2-[(4-chlorophenyl)amino]ethanoate
- (2Z)-2-hydroxyimino-2-(4-methylphenyl)ethanoic acid
- (phenylmethyl) 2-(3-azanyl-3-methylsulfanyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate
- (diphenylmethyl) 2-[2-acetyloxy-4-oxidanylidene-3-[phenylcarbonyl-[(E)-prop-1-enyl]amino]azetidin-1-yl]-2-(4-hydroxyphenyl)ethanoate
- (phenylmethyl) 2-[3-acetyloxy-2-oxidanylidene-3-[[2-[(E)-prop-1-enyl]phenyl]carbonylamino]azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate
