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2-[2-(1H-indol-5-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde
2-[2-(1H-indol-5-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)C3=CC4=C(C=C3)NC=C4)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)C3=CC4=C(C=C3)NC=C4)OC)OC
InChI
InChI=1S/C21H18N2O4S/c1-25-17-9-14(10-24)18(20(27-3)19(17)26-2)16-11-28-21(23-16)13-4-5-15-12(8-13)6-7-22-15/h4-11,22H,1-3H3
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-[(2E)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde
- 2-(2-indol-1-yl-1,3-thiazol-4-yl)-3,4,5-trimethoxy-benzaldehyde
- 2-[(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde
- 2-[(4-bromophenyl)methyl]-3-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1H-isoindole-5-carboxamide
- 2-[(3-iodanylphenyl)methyl]-3-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1H-isoindole-5-carboxamide
- 2-[(4-iodophenyl)methyl]-3-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1H-isoindole-5-carboxamide
- N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-5-carboxamide
- 2-[(3-fluorophenyl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxidanylidene-1H-isoindole-5-carboxamide
- 2-[(4-fluorophenyl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxidanylidene-1H-isoindole-5-carboxamide
- (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,14bR)-8a-[(2S,3R,4S,5R,6S)-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]-4-oxidanyl-oxan-2-yl]oxycarbonyl-4-methanoyl-4,6a,6b,11,11,14b-hexamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxid
