1,3-benzothiazol-2-ylmethyl 3-methoxy-4-phenylmethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OCC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OCC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4
InChI
InChI=1S/C23H19NO4S/c1-26-20-13-17(11-12-19(20)27-14-16-7-3-2-4-8-16)23(25)28-15-22-24-18-9-5-6-10-21(18)29-22/h2-13H,14-15H2,1H3
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
- 4-azanyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one
- 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-ethanamide
- [2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-phenylmethoxy-benzoate
- [5-(2-aminocarbonyl-3-azanyl-3-oxidanylidene-propyl)-2-methoxy-phenyl]methyl-diethyl-azanium
- 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(3-methylphenyl)ethanamide
- 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide
- [2-oxidanylidene-2-(4-propylphenyl)ethyl] 3-methoxy-4-phenylmethoxy-benzoate
- 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 2-(4-chloranylphenoxy)ethyl 3-methoxy-4-phenylmethoxy-benzoate
- 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide
