N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20N2O2S/c1-3-17-18(15-10-6-4-7-11-15)21-20(25-17)22-19(23)14(2)24-16-12-8-5-9-13-16/h4-14H,3H2,1-2H3,(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
- 2-azanyl-4-(2,5-dimethylphenyl)-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(5-butylthiophen-2-yl)-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate
- 1-(1-adamantyl)-3-(1,3-thiazol-2-yl)urea
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
- ethyl 2-[2-[[3,5-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate
