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N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCC3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCC3
InChI
InChI=1S/C16H20N2O2S2/c1-2-20-12-7-8-13-14(9-12)22-16(18-13)21-10-15(19)17-11-5-3-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,17,19)
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
- N-methyl-N-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide
- 6-[2-(4-morpholin-4-ylsulfonylphenyl)imino-3-propyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 3-[[4-(5-bromanylthiophen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]indol-2-one
- 5-bromanyl-3-[[2-(2-chlorophenyl)imino-4-(3,4-dichlorophenyl)-1,3-thiazol-3-yl]amino]indol-2-one
- N-(5-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)-4-phenyl-benzamide
- N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-phenyl-benzamide
- N-ethyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-phenyl-ethanamide
- N-(2-methyl-6-propan-2-yl-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide
- 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide
- [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate
