1-[4-[2-(cyclopropylamino)-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4CC4
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4CC4
InChI
InChI=1S/C16H17N3OS/c20-15-2-1-9-19(15)13-7-3-11(4-8-13)14-10-21-16(18-14)17-12-5-6-12/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,17,18)
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
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2,4-dimethylphenyl)ethanamide
- 1-[5-[2-(cyclopropylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(3,4-dichlorophenyl)ethanamide
- N-[5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2-methyl-4-nitro-phenyl)ethanamide
- (3S)-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-ethylphenyl)ethanamide
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2-fluorophenyl)ethanamide
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide
