methyl (E)-3-(1,3-thiazol-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=NC=CS1
Isomeric SMILES
COC(=O)/C=C/C1=NC=CS1
InChI
InChI=1S/C7H7NO2S/c1-10-7(9)3-2-6-8-4-5-11-6/h2-5H,1H3/b3-2+
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-pyridin-2-ylethanesulfonyl chloride
- [2-bromanyl-1-(3,5-dimethylphenyl)-5-phenyl-4-(phenylmethoxycarbonylamino)pentan-3-yl] ethanoate
- (4-nitrophenyl) 3-methyl-2-[[methyl(1,3-thiazol-2-ylmethyl)carbamoyl]amino]butanoate
- (6-methylpyridin-2-yl)methyl 2-azanyl-2-[[5-(furan-3-ylmethoxycarbonylamino)-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamoyl]-3-methyl-butanoate
- methyl N-[3-methyl-1-[[3-oxidanyl-1,6-diphenyl-5-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-N-(6-methylpyridin-2-yl)carbamate
- pyridin-3-ylmethyl N-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate
- 2-(2-azanylethanoylamino)-N-[4-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]-3-methyl-butanamide
- pyridin-2-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(pyridin-2-ylmethoxycarbonylamino)hexan-2-yl]carbamate
- (5-bromanylpyridin-3-yl)methyl N-[5-[(5-bromanylpyridin-3-yl)methoxycarbonylamino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate
- tert-butyl N-[4-[[methyl-[[3-methyl-1-[[5-[[3-methyl-2-[[methyl-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]methyl]carbamoyl]amino]butanoyl]amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamoyl]amino]methyl]-1,3-thiazol-2-yl]carbamate
