7-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC
Isomeric SMILES
CC1=CN=C(S1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC
InChI
InChI=1S/C14H12N2O3S/c1-8-7-15-14(20-8)16-13(17)11-6-9-4-3-5-10(18-2)12(9)19-11/h3-7H,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
- 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxamide
- [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]methanone
- 1-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 9-(2-methoxyethyl)-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- 1-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one
- N-(4-tert-butylphenyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide
- 3-(6-fluoranylindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
- 2,5,9-trimethyl-6-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-3-phenyl-furo[3,2-g]chromen-7-one
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
