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N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-propoxyphenoxy)ethanamide
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-propoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H21N3O3S/c1-2-11-27-19-9-5-6-10-20(19)28-13-21(26)25-22-24-18(14-29-22)16-12-23-17-8-4-3-7-15(16)17/h3-10,12,14,23H,2,11,13H2,1H3,(H,24,25,26)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-fluoranylphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide
- 4-[bis(fluoranyl)methoxy]-3-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
- 1-(2,4-dimethylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,5-dimethyl-N-pentyl-benzamide
- 4-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methylsulfonyl-benzamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-4-phenyl-benzamide
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-(phenylsulfonylmethyl)furan-2-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2,2-diphenyl-ethanamide
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chlorophenyl)-N-pentyl-ethanamide
