N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCC3)OC
InChI
InChI=1S/C14H16N2O3S/c1-18-10-6-9-12(7-11(10)19-2)20-14(15-9)16-13(17)8-4-3-5-8/h6-8H,3-5H2,1-2H3,(H,15,16,17)
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
- (5S)-3-[(2S)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-5-hexyl-5-methyl-imidazolidine-2,4-dione
- 5-bromanyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
- (5R)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione
- (5S)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2R)-3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide
- 2-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-nitro-benzamide
- 2,3-bis(chloranyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide
- (5S)-5-hexyl-3-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(dimethylamino)benzamide
