4,6,7-trimethoxy-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=NC=CS3)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=NC=CS3)OC)OC
InChI
InChI=1S/C15H15N3O4S/c1-20-10-7-11(21-2)13(22-3)12-8(10)6-9(17-12)14(19)18-15-16-4-5-23-15/h4-7,17H,1-3H3,(H,16,18,19)
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-tert-butyl-2-chloranyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenesulfonamide
- 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
- 2-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone
- 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-methoxy-benzenesulfonamide
- 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
- 4,6,7-trimethoxy-N-(4-methylphenyl)-1H-indole-2-carboxamide
- 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1,3-thiazol-2-yl)ethanamide
- 4-methyl-2-(5-methylfuran-2-yl)-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide
- 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)butanamide
