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N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methoxy-benzamide
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3
InChI
InChI=1S/C14H14N2O2S/c1-18-10-5-2-4-9(8-10)13(17)16-14-15-11-6-3-7-12(11)19-14/h2,4-5,8H,3,6-7H2,1H3,(H,15,16,17)
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-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[4-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenoxy]benzamide
- 3-(3-nitrophenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide
- N-[[4-(3-chlorophenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-morpholin-4-ylsulfonyl-benzamide
- ethyl 2-[2-[[4-(4-fluorophenyl)-5-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 5-(2-fluorophenyl)-2-(4-methoxyphenyl)-N-phenethyl-pyrazole-3-carboxamide
- 2-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide
- 4-[1-(3,4-dichlorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]-3-(3-methylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propan-2-yl-pyrrol-2-olate
- 3-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-4-(3-methylpyridin-1-ium-1-yl)-1-propan-2-yl-pyrrole-2,5-dione
- 2,4-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide
- N-[1-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide
