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3-[2-cyanoethyl-(6-ethoxy-1,3-benzothiazol-2-yl)amino]propanenitrile
3-[2-cyanoethyl-(6-ethoxy-1,3-benzothiazol-2-yl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)N(CCC#N)CCC#N
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)N(CCC#N)CCC#N
InChI
InChI=1S/C15H16N4OS/c1-2-20-12-5-6-13-14(11-12)21-15(18-13)19(9-3-7-16)10-4-8-17/h5-6,11H,2-4,9-10H2,1H3
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-cyano-3-[2-(4-methoxyphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(3-methoxypropyl)prop-2-enamide
- [2-(1,3-thiazol-2-ylcarbamoyl)phenyl] ethanoate
- [2-[methyl-(phenylmethyl)carbamoyl]phenyl] ethanoate
- 7-azanylidene-8-methyl-5-(4-methylphenyl)-3-(4-nitrophenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-[2,3-bis(chloranyl)phenyl]-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- [2-[[7-(furan-2-yl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate
- 7-azanylidene-3-(2-methoxyphenyl)-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 3-phenyl-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylamino]propanoic acid
- 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one
- 4-(4-fluorophenyl)-2-methylidene-3-morpholin-4-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one
