3-pentoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43
InChI
InChI=1S/C22H22N2O2S2/c1-2-3-6-12-26-16-9-7-8-15(13-16)21(25)24-22-23-20-17-10-4-5-11-18(17)27-14-19(20)28-22/h4-5,7-11,13H,2-3,6,12,14H2,1H3,(H,23,24,25)
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-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide
- N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- N-benzo[g][1,3]benzothiazol-2-yl-4-propan-2-yloxy-benzamide
- 5-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-nitro-benzamide
- ethyl 3-cyano-2-[(3-phenoxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pentanamide
- methyl 2-[(3-phenoxyphenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate
- 5-(1,3-benzothiazol-2-yl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiophene-2-carboxamide
- 4-[cyclohexyl(methyl)sulfamoyl]-N-[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
- N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide
