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2-(2,3-dimethylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide
2-(2,3-dimethylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)CN3CCOCC3)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)CN3CCOCC3)C
InChI
InChI=1S/C18H23N3O3S/c1-13-4-3-5-16(14(13)2)24-11-17(22)20-18-19-15(12-25-18)10-21-6-8-23-9-7-21/h3-5,12H,6-11H2,1-2H3,(H,19,20,22)
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
- [2-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- [2-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoate
- N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide
- 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide
- 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- (2R)-1-(2,5-dimethylphenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one
- 1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one
- (2S)-2-[[4-azanyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)propanamide
- 1-[4-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]sulfonylpiperazin-1-yl]ethanone
- 4-(3-methylbutylsulfanyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-nitro-benzamide
