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N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide
N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C17H15FN2O2S/c1-3-20-14-8-7-12(18)10-15(14)23-17(20)19-16(21)11-5-4-6-13(9-11)22-2/h4-10H,3H2,1-2H3
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-[1-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-ethyl-3,5,5-trimethyl-hexanamide
- N-tert-butyl-4-[2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-(3,4,5-trimethoxyphenyl)carbonyl-amino]ethyl]piperazine-1-carboxamide
- 1-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-1-(3-methylbutyl)-3-[4-(trifluoromethyl)phenyl]urea
- (3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)-(4-hexylphenyl)methanone
- 2-azanyl-4-(5-butylthiophen-2-yl)-1-(4-iodophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-bromophenyl)-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[tert-butylcarbamoyl(propyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- N-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide
- 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
