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1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CC(CC2=O)C(=O)NC3=NC=CS3
Isomeric SMILES
COC1=CC=CC=C1CN2CC(CC2=O)C(=O)NC3=NC=CS3
InChI
InChI=1S/C16H17N3O3S/c1-22-13-5-3-2-4-11(13)9-19-10-12(8-14(19)20)15(21)18-16-17-6-7-23-16/h2-7,12H,8-10H2,1H3,(H,17,18,21)
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
- methyl 4-[[4-[2,3-bis(fluoranyl)phenyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]butanoate
- 5-fluoranyl-2,5'-bis(oxidanylidene)-3'-phenyl-spiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid
- 2-[2-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-2-(1H-indol-3-yl)ethanoic acid
- 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]pyrrolidine-3-carboxamide
- 2-[3-(2-methoxyethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide
- 2-(6-bromanyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid
- 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-phenyl-benzamide
- 1'-methyl-2',5-bis(oxidanylidene)-3-phenyl-5'-propan-2-yl-spiro[4,6-dihydrothieno[3,2-b]pyridine-7,3'-indole]-2-carboxylic acid
- 6-fluoranyl-2,5'-bis(oxidanylidene)-3'-phenyl-spiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid
- 1-(6-chloranylpyridazin-3-yl)-3-methyl-4-(3-prop-2-ynoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
