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2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C)C)C
InChI
InChI=1S/C23H21N3O2S/c1-12-9-14(3)17(10-13(12)2)19-11-29-23(25-19)26-22(28)21(27)20-15(4)24-18-8-6-5-7-16(18)20/h5-11,24H,1-4H3,(H,25,26,28)
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
- 2-(6-chloranylindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide
- 3-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
- 4-[[3-[(1S)-2-oxidanidyl-2-oxidanylidene-1-[4-(2-pyridin-2-ylethyl)piperazin-1-ium-1-yl]ethyl]-1H-indol-6-yl]amino]-4-oxidanylidene-butanoate
- N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- (2-pyridin-4-ylquinolin-4-yl)-thiomorpholin-4-yl-methanone
- ethyl 6-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2,4,5-trimethoxy-benzamide
- 2-(2-methyl-1H-indol-3-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide
