N-cyclohexyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCCC3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCCC3
InChI
InChI=1S/C17H22N2O2S2/c1-2-21-13-8-9-14-15(10-13)23-17(19-14)22-11-16(20)18-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,18,20)
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
- (4S)-6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(2-fluorophenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide
- 7-bromanyl-5-nitro-4-quinazolin-4-ylsulfanyl-2,1,3-benzothiadiazole
- N-[2,5-bis(chloranyl)phenyl]-8-methoxy-quinoline-5-sulfonamide
- propan-2-yl 4-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- (5Z)-2-azanylidene-3-(2,4-dichlorophenyl)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-1,3-thiazolidin-4-one
- 4-methoxy-6-morpholin-4-yl-N-[4-(trifluoromethyloxy)phenyl]-1,3,5-triazin-2-amine
- N-(4-methoxyphenyl)-4-nitro-2-(phenylmethylsulfanyl)benzamide
- 3-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one
- 3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-(phenylmethylidene)imidazol-4-one
