3-[2-hydroxyethyl(methyl)amino]-1-(1,3-thiazol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC(=O)C1=NC=CS1)CCO
Isomeric SMILES
CN(CCC(=O)C1=NC=CS1)CCO
InChI
InChI=1S/C9H14N2O2S/c1-11(5-6-12)4-2-8(13)9-10-3-7-14-9/h3,7,12H,2,4-6H2,1H3
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-(5-methyl-1,3-thiazol-2-yl)-3-[(phenylmethyl)-propan-2-yl-amino]propan-1-one
- 3-[methyl-(phenylmethyl)amino]-1-(5-methyl-1,3-thiazol-2-yl)propan-1-one
- N4-(5-azanylpentyl)-6-[3,5-bis(fluoranyl)phenyl]-N2-(3-fluorophenyl)-1,3,5-triazine-2,4-diamine
- N4-(3-azanyl-2,2-dimethyl-propyl)-N2,6-bis(3-fluorophenyl)-1,3,5-triazine-2,4-diamine
- N4,6-bis(3-fluorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
- N-[2-[(3,4-dimethoxyphenyl)sulfonyl-ethyl-amino]ethyl]-N-ethyl-3,4-dimethoxy-benzenesulfonamide
- 1,3,10-trimethoxy-5-(3,7,11-trimethyldodecyl)-11H-benzo[b][1,4]benzodiazepin-6-one
- (2S)-2-[[(2R)-2-[2-[2-acetamidoethanoyl-(phenylmethyl)amino]ethanoylamino]-3-phenyl-propanoyl]amino]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- (2S)-2-[2-[[(2S)-2-(2-acetamidoethanoylamino)-3-phenyl-propanoyl]-(phenylmethyl)amino]ethanoylamino]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 2-[(6S,9S,12R)-9-[3-[bis(azanyl)methylideneamino]propyl]-6-(1H-indol-3-ylmethyl)-5,8,11,14,17,20-hexakis(oxidanylidene)-12,16-bis(phenylmethyl)-1,4,7,10,13,16-hexazacycloicos-4-yl]ethanamide
