4-(1,3-dithian-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4
InChI
InChI=1S/C24H23NO3S2/c1-27-21-5-2-3-6-22(21)28-20-13-11-19(12-14-20)25-23(26)17-7-9-18(10-8-17)24-29-15-4-16-30-24/h2-3,5-14,24H,4,15-16H2,1H3,(H,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
- N-[4-(2-methoxyphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- 4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-1-phenyl-pyrazole-3-carboxamide
- 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide
- 3-(methoxymethyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
- 2-ethylsulfonyl-N-[4-(2-methoxyphenoxy)phenyl]benzamide
- N-[4-(2-methoxyphenoxy)phenyl]-2,5-dimethyl-thiophene-3-carboxamide
- (E)-N-[4-(2-methoxyphenoxy)phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-[4-(2-methoxyphenoxy)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide
- N-[4-(2-methoxyphenoxy)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- N-[4-(2-methoxyphenoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
