(3R)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-phenyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C[C@H](CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H20N2O2S/c1-16(17-8-4-2-5-9-17)14-22(26)25-23-24-20-13-12-19(15-21(20)28-23)27-18-10-6-3-7-11-18/h2-13,15-16H,14H2,1H3,(H,24,25,26)/t16-/m1/s1
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
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one
- 4-[bis(fluoranyl)methoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-en-1-one
- 5-chloranyl-2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylphenyl)prop-2-en-1-one
- 3-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-3-yl-prop-2-en-1-one
- 3-cyano-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-3-[2,6-bis(fluoranyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- 2-(2-chlorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide
