3-acetamido-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C
InChI
InChI=1S/C21H21N3O3S/c1-3-11-27-18-9-7-15(8-10-18)19-13-28-21(23-19)24-20(26)16-5-4-6-17(12-16)22-14(2)25/h4-10,12-13H,3,11H2,1-2H3,(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
- [(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium
- 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-propan-2-ylphenyl)ethanamide
- (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,5-dimethylphenoxy)ethanoate
- 2-[2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide
- 5,7-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2,5-dimethylphenoxy)ethanoate
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
- N-(2,5-dimethylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide
- N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
- N-[2-[4-[2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]ethyl]ethanamide
