N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3
InChI
InChI=1S/C21H21N3O3S/c1-15(25)22-17-11-9-16(10-12-17)19-14-28-21(23-19)24-20(26)8-5-13-27-18-6-3-2-4-7-18/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,22,25)(H,23,24,26)
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-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-tert-butyl-2-methoxy-phenyl)piperidine-4-carboxamide
- [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 5-(4-nitrophenyl)furan-2-carboxylate
- [2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)carbonylamino]ethanoate
- [2-[(2-fluoranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoate
- [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenoxybenzoate
- N-(2,3-dimethylphenyl)-2-[2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]ethanamide
- 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]-N-(1,3-thiazol-2-yl)benzamide
