N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC
InChI
InChI=1S/C17H16N2O4S/c1-21-11-6-4-10(5-7-11)16(20)19-17-18-14-12(22-2)8-9-13(23-3)15(14)24-17/h4-9H,1-3H3,(H,18,19,20)
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-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide
- N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-ethanoyl-benzamide
- N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide
- N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide
- 1-[(3R)-3-(2,3-dimethoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide
- 1-[(3R)-3-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide
