(2-acetamido-1,3-thiazol-4-yl)methyl 4-ethoxy-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)NC(=O)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)NC(=O)C)OC
InChI
InChI=1S/C16H18N2O5S/c1-4-22-13-6-5-11(7-14(13)21-3)15(20)23-8-12-9-24-16(18-12)17-10(2)19/h5-7,9H,4,8H2,1-3H3,(H,17,18,19)
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
- 1-[4-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3-thiophen-3-yl-propan-1-one
- (2-acetamido-1,3-thiazol-4-yl)methyl 4-(dimethylamino)-3-nitro-benzoate
- (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(dimethylamino)-3-nitro-benzoate
- (2-acetamido-1,3-thiazol-4-yl)methyl 4-(methylamino)-3-nitro-benzoate
- [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- [2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
- 2-[methyl(phenylsulfonyl)amino]-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide
