N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4O
InChI
InChI=1S/C18H13N3O2S/c22-16-8-4-2-6-12(16)17(23)21-18-20-15(10-24-18)13-9-19-14-7-3-1-5-11(13)14/h1-10,19,22H,(H,20,21,23)
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
- 7-chloranyl-N-cyclopentyl-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide
- 7,8-dimethoxy-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
- 1-[(4-chlorophenyl)-oxidanyl-methyl]-5'-methyl-5-(4-methylphenyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- 6,6-dimethyl-2-phenyl-5,7-dihydro-2H-benzimidazol-4-one
- 4-(1H-indol-4-yl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- methyl 3-methyl-2-[(4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)carbonylamino]butanoate
- N-[2,5-bis(chloranyl)phenyl]-2-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 2-[[5-(4-aminophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide
- ethyl-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]azanium chloride
- 3-(3,4-dimethoxyphenyl)-N-(4-ethanoylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
