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N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=NC4=CC=CC=C4N3
Isomeric SMILES
CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C19H16N4O2S/c1-11-16(26-18(20-11)12-6-5-7-13(10-12)25-2)17(24)23-19-21-14-8-3-4-9-15(14)22-19/h3-10H,1-2H3,(H2,21,22,23,24)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-benzenesulfonamide
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- N-(5-bromanylpyridin-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- 9-cyclopropyl-3-(3,4-dimethoxyphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-methyl-4-(4-methylquinolin-2-yl)piperazine-1-carbothioamide
- N-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-3-carboxamide
- 3-(3,4-dimethoxyphenyl)-9-(2-methoxyethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 4-methyl-2-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
