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N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-phenyl-pentanamide
N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-phenyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC
Isomeric SMILES
CCCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC
InChI
InChI=1S/C23H26N2O2S/c1-3-7-20(18-8-5-4-6-9-18)22(26)25-23-24-21(16-28-23)19-12-10-17(11-13-19)14-15-27-2/h4-6,8-13,16,20H,3,7,14-15H2,1-2H3,(H,24,25,26)
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- N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide
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- 3-ethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide
- N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-propan-2-yloxy-benzamide
- (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]prop-2-enamide
- N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-(phenylcarbonyl)benzamide
- 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide
- 4-(4-bromanylphenoxy)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-butanamide
