N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-butoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3
InChI
InChI=1S/C24H21BrN2O2S/c1-2-3-13-29-18-8-6-7-16(14-18)23(28)26-20-12-11-17(25)15-19(20)24-27-21-9-4-5-10-22(21)30-24/h4-12,14-15H,2-3,13H2,1H3,(H,26,28)
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
- 3-[3,5-bis(chloranyl)-4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
- 4-[[3-oxidanylidene-3-(4-propan-2-yloxyphenyl)prop-1-enyl]amino]benzoic acid
- 1-octyl-3-phenazin-2-yl-thiourea
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methylcarbamothioyl]-3,5-bis(chloranyl)-4-methoxy-benzamide
- 3-[[2-(4-acetyloxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-methyl-benzoic acid
- N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-methyl-pyridine-2-carboxamide
- 4-[6-chloranyl-2-(5-chloranylthiophen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[5-butyl-2-(3-chloranylpyridin-4-yl)-1H-indol-3-yl]butan-1-amine
- 1-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-carbaldehyde
- 2-[methyl(phenyl)amino]-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one
