phenyl N-(1,3-thiazol-2-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC2=NC=CS2
InChI
InChI=1S/C10H8N2O2S/c13-10(12-9-11-6-7-15-9)14-8-4-2-1-3-5-8/h1-7H,(H,11,12,13)
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
- N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide
- 2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide
- (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-methylpiperazin-1-yl)methanone
- N-[2-methoxy-4-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]furan-2-carboxamide
- N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide
- 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-pyridin-3-yl-piperidin-4-ol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide; hydron; chloride
- hydron; N-phenyl-2-pyridin-2-yl-ethanamide; chloride
- N-phenyl-2-pyridin-2-yl-ethanamide
