2,2-diphenyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2OS/c1-2-9-19-14-16-20(17-15-19)23-18-30-26(27-23)28-25(29)24(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-18,24H,2,9H2,1H3,(H,27,28,29)
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-dimethylmorpholin-4-yl)-naphthalen-1-yl-methanethione
- 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]-3-methyl-pentanamide
- 2-[(4-methylphenyl)methoxy]benzenecarbonitrile
- 2-[3-[2-cyano-2-(3-cyanophenyl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-furan-3-carbonitrile
- N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide
- N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide
- N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)butanamide
- 3,4-bis(chloranyl)-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide
- 4-tert-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide
- N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-(phenylmethyl)benzamide
