3-(4-methoxyphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H20N2O3S/c1-27-17-10-7-16(8-11-17)9-14-22(26)25-23-24-20-13-12-19(15-21(20)29-23)28-18-5-3-2-4-6-18/h2-8,10-13,15H,9,14H2,1H3,(H,24,25,26)
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)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- 2-(6-methyl-1-benzofuran-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide
- (E)-3-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide
- 2-(3,4-dimethylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide
- [(2R)-2,3-bis(oxidanyl)propyl]-(9H-carbazol-3-ylmethyl)azanium
- (2R)-3-(9H-carbazol-3-ylmethylamino)propane-1,2-diol
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one
- 2-(2,6-dimethylphenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide
- 3-(1H-indol-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide
