2-methoxy-4-morpholin-4-yl-1,3-benzothiazole-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC(=C2S1)C(=O)O)N3CCOCC3
Isomeric SMILES
COC1=NC2=C(C=CC(=C2S1)C(=O)O)N3CCOCC3
InChI
InChI=1S/C13H14N2O4S/c1-18-13-14-10-9(15-4-6-19-7-5-15)3-2-8(12(16)17)11(10)20-13/h2-3H,4-7H2,1H3,(H,16,17)
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
- 1-[3-(methoxymethyl)-2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)imidazo[4,5-b]pyridin-5-yl]piperidin-4-ol
- 5-chloranyl-2-(chloromethyl)-1H-imidazo[4,5-b]pyridine hydrochloride
- 5-chloranyl-2-(chloromethyl)-1H-imidazo[4,5-b]pyridine
- 4-[4-methoxy-2-[3-(methoxymethyl)-5-pyrrolidin-3-yl-imidazo[4,5-b]pyridin-2-yl]-1,3-benzothiazol-7-yl]morpholine
- 3-azanyl-4,4-diethoxy-piperidine-1-carboxylic acid
- [2-(chloromethyl)pyridin-4-yl]-[2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone
- 2-oxidanylidene-2-thiophen-3-yl-ethanamide
- 4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carbothioamide
- 2,3,6,7-tetrahydroazepine-1-carboxylic acid
- 1-azanyl-3-thiophen-2-yl-propan-2-one hydrochloride
