N-cyclopentyl-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC3CCCC3
InChI
InChI=1S/C16H18N2O3/c1-20-13-8-4-5-11(9-13)15-10-14(18-21-15)16(19)17-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,19)
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-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
- N-[(3-methoxyphenyl)methyl]-2-pyrrol-1-yl-ethanamide
- N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
- N'-(2,4-dimethoxyphenyl)-N'-methyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide
- 6,7-dimethoxy-2-methyl-1-oxidanylidene-N-pyridin-2-yl-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
- 6-[(2-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- ethyl 4-[3-oxidanylidene-3-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)amino]propanoyl]piperazine-1-carboxylate
- 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 5-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-1,2-oxazole-3-carboxamide
