N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
InChI
InChI=1S/C24H27ClN2O2S/c1-2-3-4-5-8-15-29-20-13-11-18(12-14-20)23(28)27-24-26-17-21(30-24)16-19-9-6-7-10-22(19)25/h6-7,9-14,17H,2-5,8,15-16H2,1H3,(H,26,27,28)
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-azanyl-4-cyclohex-3-en-1-yl-7-phenylmethoxy-4H-chromene-3-carbonitrile
- (4-methoxyphenyl)methyl 4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- methyl 4-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carboxylate
- N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-3-phenyl-propanamide
- 2-[[2-bromanyl-6-chloranyl-4-[2-cyano-2-(2-fluorophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile
- 2-(2,4-dimethylphenoxy)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide
- N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]-4-phenylmethoxy-benzamide
- 6-azanyl-5-cyano-N-phenyl-2-prop-2-enylsulfanyl-pyridine-3-carboxamide
- 2-methoxy-2-phenyl-N-(pyridin-4-ylmethyl)ethanamide
- N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(3-methylphenyl)-3,5-dinitro-benzamide
