N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CC=C
Isomeric SMILES
CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CC=C
InChI
InChI=1S/C16H20N2OS/c1-4-6-7-15(19)17-16-18(10-5-2)13-9-8-12(3)11-14(13)20-16/h5,8-9,11H,2,4,6-7,10H2,1,3H3
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
- N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-yl-ethanamide
- N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide
- 4-butoxy-N-[1-[4-(5-chloranyl-2-methyl-phenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide
- methyl 3-ethyl-2-(3-fluorophenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
- 1-[1-[4-(2,4-dichlorophenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-(2-methylphenyl)urea
- N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide
- 4-[2-[2,5-bis(chloranyl)phenyl]-7-bromanyl-1H-indol-3-yl]butan-1-amine
- 3-bromanyl-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
- 4-[5-butyl-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 2,2-bis(chloranyl)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide
