4-phenoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H20N2O3S/c26-22(12-7-15-27-17-8-3-1-4-9-17)25-23-24-20-14-13-19(16-21(20)29-23)28-18-10-5-2-6-11-18/h1-6,8-11,13-14,16H,7,12,15H2,(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
- ethyl 4-[5-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide
- (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- 3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one
- 2-naphthalen-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide
- 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- 4-fluoranyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one
- N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide
