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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC
InChI
InChI=1S/C24H29N3O5S/c1-4-32-17-8-9-19-21(16-17)33-24(25-19)27(11-10-26-12-14-31-15-13-26)23(28)18-6-5-7-20(29-2)22(18)30-3/h5-9,16H,4,10-15H2,1-3H3
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-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-(phenylsulfonyl)ethanamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(2-morpholin-4-ylethyl)ethanamide
- (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-pyrrolidin-1-yl-methanone
- 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- (2S)-2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-3-methyl-butanoate
- (2S)-2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-2-(5-methyl-1H-indol-3-yl)ethanoate
- (2R)-2-(6-chloranyl-1H-indol-3-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-ium-1-yl]ethanoate
- N-cyclooctyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide
