methyl 3-[5-phenyl-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
COC(=O)CCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C19H18N2O5S/c1-25-17(22)12-11-16-21-18(19(26-16)14-5-3-2-4-6-14)13-7-9-15(10-8-13)27(20,23)24/h2-10H,11-12H2,1H3,(H2,20,23,24)
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
- N'-[(2Z)-2-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-8-methyl-3,4-bis(oxidanylidene)-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl]-N,N,N'-trimethyl-ethanediamide
- methyl 4-[4-(4-methylsulfonylphenyl)-5-phenyl-1,3-oxazol-2-yl]butanoate
- N'-[(2Z)-8-ethyl-2-[[(4-fluoranyl-3-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3,4-bis(oxidanylidene)-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl]-N,N,N'-trimethyl-ethanediamide
- methyl 2-[4-(4-methylsulfonylphenyl)-5-phenyl-1,3-oxazol-2-yl]ethanoate
- N'-[(2Z)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-3,4-bis(oxidanylidene)-8-propan-2-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl]-N,N,N'-trimethyl-ethanediamide
- methyl 3-[4-(4-methylsulfonylphenyl)-5-phenyl-1,3-oxazol-2-yl]propanoate
- N'-[(2Z)-2-[[(3-chlorophenyl)methylamino]-oxidanyl-methylidene]-8-methyl-3,4-bis(oxidanylidene)-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl]-N,N,N'-trimethyl-ethanediamide
- methyl 3-[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]propanoate
- 2-[6-[(3-fluorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]ethanamide
- methyl 4-[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]butanoate
