methyl 4-[3-(1,3-benzothiazol-2-yl)propanoyloxy]-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CCC2=NC3=CC=CC=C3S2
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C19H17NO5S/c1-23-15-11-12(19(22)24-2)7-8-14(15)25-18(21)10-9-17-20-13-5-3-4-6-16(13)26-17/h3-8,11H,9-10H2,1-2H3
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-acetamidophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- 2-(3,4-dimethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
- (2-cyanophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- quinolin-8-yl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- [3-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
- (2-bromanyl-4-fluoranyl-phenyl) 3-(1,3-benzothiazol-2-yl)propanoate
- N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-phenylphenoxy)ethanamide
- (2-oxidanylidene-4-propyl-chromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate
- (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
- (4-acetamidophenyl) 3-(1,3-benzothiazol-2-yl)propanoate
