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3,4,5-triethoxy-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
3,4,5-triethoxy-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)N2C
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)N2C
InChI
InChI=1S/C23H28N2O4S/c1-6-15-11-10-12-19-20(15)25(5)23(30-19)24-22(26)16-13-17(27-7-2)21(29-9-4)18(14-16)28-8-3/h10-14H,6-9H2,1-5H3
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-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3,4,5-triethoxy-benzamide
- 3,4,5-triethoxy-N-(7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide
- N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-triethoxy-benzamide
- N-[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide
- 1-[[4-(diethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide
- [1-[[4-(diethylamino)phenyl]methyl]piperidin-1-ium-4-yl]-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methanone
- [1-[[4-(diethylamino)phenyl]methyl]piperidin-4-yl]-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methanone
- 3,4,5-triethoxy-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylidene)benzamide
- 3,4,5-triethoxy-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide
- 4-[butyl(methyl)sulfamoyl]-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
