4-ethanoyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C
Isomeric SMILES
CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C
InChI
InChI=1S/C18H16N2O2S/c1-3-20-15-6-4-5-7-16(15)23-18(20)19-17(22)14-10-8-13(9-11-14)12(2)21/h4-11H,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-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide
- N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-methylphenoxy)ethanamide
- N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-heptanamide
- 2-(1-azanyl-2-methyl-butyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide
- 1-bromanyl-4-(4-phenoxybutylsulfanyl)benzene
- 2-(4-chlorophenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonyl-ethanamide
- N1,N2-dicyclohexyl-N1,N2-dimethyl-3-(4-methylphenyl)sulfonyl-propane-1,2-diamine
- N-(3-azanylidene-1H-isoindol-2-yl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide
