ethyl 2-(6-ethoxy-2-propanoylimino-1,3-benzothiazol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC(=O)OCC
Isomeric SMILES
CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC(=O)OCC
InChI
InChI=1S/C16H20N2O4S/c1-4-14(19)17-16-18(10-15(20)22-6-3)12-8-7-11(21-5-2)9-13(12)23-16/h7-9H,4-6,10H2,1-3H3
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
- methyl 2-[4,6-bis(fluoranyl)-2-(5-nitrofuran-2-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide
- N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide
- 4-[5-bromanyl-7-chloranyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-[[4-(2,5-dimethylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
- [6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
- 6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- [[3,4-bis(oxidanyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline
- 1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
