N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H20N2O2S2/c27-21(18-9-5-2-6-10-18)16-29-24-26-20-13-12-19(15-22(20)30-24)25-23(28)14-11-17-7-3-1-4-8-17/h1-10,12-13,15H,11,14,16H2,(H,25,28)
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
- 3-(4-chlorophenyl)-6-(2,6-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (5S)-1-cyclohexyl-5-[(E)-1-[(2,4-dimethoxyphenyl)amino]prop-1-enyl]-1,3-diazinane-2,4,6-trione
- 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylphenyl)ethanone
- (5S)-5-[1-(azepan-1-ylamino)ethenyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- 2-ethylbutyl 2-azanyl-1-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 4-[(6S,6aR,9R)-6-(2-chlorophenyl)-9-(4-methoxyphenyl)-7-oxidanylidene-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
- 4-[(6S,6aR,9R)-6-(2-chlorophenyl)-9-(4-methoxyphenyl)-7-oxidanylidene-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 1-(4-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone
