4-ethoxy-N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC(=CC=C3)F
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC(=CC=C3)F
InChI
InChI=1S/C20H19FN2O2S/c1-2-25-18-8-6-14(7-9-18)19(24)22-11-10-17-13-26-20(23-17)15-4-3-5-16(21)12-15/h3-9,12-13H,2,10-11H2,1H3,(H,22,24)
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
- 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(phenylmethyl)piperazine-1-carboxamide
- N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-4-nitro-benzamide
- N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-3,4-dimethoxy-benzamide
- N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]adamantane-1-carboxamide
- N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- [1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone
- [1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(furan-2-yl)methanone
- [1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(4-methylphenyl)methanone
- 4-butoxy-N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]benzamide
