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5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide
5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCCCC2=NC3=CC=CC=C3S2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCCCC2=NC3=CC=CC=C3S2)OC
InChI
InChI=1S/C22H26N2O3S/c1-26-18-12-11-16(15-19(18)27-2)13-14-23-21(25)9-5-6-10-22-24-17-7-3-4-8-20(17)28-22/h3-4,7-8,11-12,15H,5-6,9-10,13-14H2,1-2H3,(H,23,25)
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-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenyl]ethanamide
- N-(3-cyanophenyl)-1H-indole-2-carboxamide
- N-[2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- N-(3-cyanophenyl)-3-indol-1-yl-propanamide
- 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- (2R)-3-(1H-indol-3-yl)-2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]propanoate
- [2-(methylamino)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate
- (2R)-3-(1H-indol-3-yl)-2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]propanoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide
- methyl 3-[2-[(3-nitrophenyl)carbonylamino]ethanoyloxymethyl]benzoate
