N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N=C1N(C2=C(C=CC=C2S1)OCC)CC
Isomeric SMILES
CCCC(=O)N=C1N(C2=C(C=CC=C2S1)OCC)CC
InChI
InChI=1S/C15H20N2O2S/c1-4-8-13(18)16-15-17(5-2)14-11(19-6-3)9-7-10-12(14)20-15/h7,9-10H,4-6,8H2,1-3H3
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-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- ethyl 3-[(4-ethoxyphenyl)carbamoyl]-2-(thiophen-2-ylmethylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-azanyl-4-(5-ethylthiophen-2-yl)-1-(4-fluoranyl-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(4-chloranyl-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranylpyridin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranylpyridin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-methyl-N-[[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]propanamide
- 2-(4-bromophenyl)-N-(3-chloranyl-4-methyl-phenyl)quinoline-4-carboxamide
- N-(2-bromanyl-4,5-dimethyl-phenyl)-2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)ethanamide
