1-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4=O
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4=O
InChI
InChI=1S/C20H18N2O2S/c1-24-17-10-6-15(7-11-17)20-21-18(13-25-20)14-4-8-16(9-5-14)22-12-2-3-19(22)23/h4-11,13H,2-3,12H2,1H3
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
- N-[5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(2-bromophenyl)ethanamide
- 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one
- N-(4-chlorophenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-4-phenyl-1,3-thiazole-5-carboxamide
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(2,4-dimethylphenyl)ethanamide
- (3S)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one
- 6-azanyl-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(3,4-dichlorophenyl)ethanamide
- N-[3-acetamido-4-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]phenyl]ethanamide
- 5-[[(6aS,8S)-2-(4-methoxyphenyl)-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoate
