3,5-diacetamido-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C
InChI
InChI=1S/C21H20N4O3S/c1-12-4-6-15(7-5-12)19-11-29-21(24-19)25-20(28)16-8-17(22-13(2)26)10-18(9-16)23-14(3)27/h4-11H,1-3H3,(H,22,26)(H,23,27)(H,24,25,28)
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
- N-methyl-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-(4-nitrophenyl)ethanamide
- (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
- 2-(2-chloranylphenoxy)ethyl-[(2S)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- N-ethyl-3-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide
- N-[2-(4-chloranylphenoxy)ethyl]-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide
- 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide
- N-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-nitrophenyl)ethanamide
- N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide
- 2-[[2-(4-fluoranylphenoxy)ethyl-methyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone
