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N-(1,3-benzothiazol-2-ylmethyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide
N-(1,3-benzothiazol-2-ylmethyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC(C1)C2=O)C(=O)NCC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1CC2CC(CC(C1)C2=O)C(=O)NCC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C18H20N2O2S/c21-17-11-4-3-5-12(17)9-13(8-11)18(22)19-10-16-20-14-6-1-2-7-15(14)23-16/h1-2,6-7,11-13H,3-5,8-10H2,(H,19,22)
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-(1,3-benzothiazol-2-ylmethyl)-2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- [4-[bis(fluoranyl)methoxy]phenyl]-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]methanone
- N-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
- [4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
- 2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]propan-1-one
- (4,5-dimethoxy-2-nitro-phenyl)-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]methanone
- [4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-(3-phenylmethoxyphenyl)methanone
- 6-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one
- N-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
- N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-5-(dimethylsulfamoyl)benzamide
