N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3
InChI
InChI=1S/C20H20N2O2S/c1-2-15-8-10-16(11-9-15)18-14-25-20(21-18)22-19(23)12-13-24-17-6-4-3-5-7-17/h3-11,14H,2,12-13H2,1H3,(H,21,22,23)
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
- 1-[3-[2-[[2-[6-[[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]carbonylamino]hexanoylamino]-6-[6-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]hexanoyl]amino]ethyldisulfanyl]propanoyloxy]-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonate
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylsulfanyl-propanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- ethyl 2-[2-[[5-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-propan-2-yloxy-benzamide
- N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3,5-bis(chloranyl)benzamide
- N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
