2-methyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2OS/c1-3-9-23-24(21-16-14-20(15-17-21)19-11-5-4-6-12-19)27-26(30-23)28-25(29)22-13-8-7-10-18(22)2/h4-8,10-17H,3,9H2,1-2H3,(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
- 4-(3-methylpiperidin-1-yl)sulfonyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- 2,5-bis(fluoranyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
- N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-(3-methylphenoxy)propanehydrazide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide
- N-[(1-azanyl-2-thiomorpholin-4-yl-ethylidene)amino]-1-methyl-pyrrole-2-carboxamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide
- 4-tert-butyl-N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]benzamide
- N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]pentanamide
