2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-methoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CONC(=O)CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2
Isomeric SMILES
CONC(=O)CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C17H16N2O3S/c1-21-19-16(20)10-12-5-4-6-13(9-12)22-11-17-18-14-7-2-3-8-15(14)23-17/h2-9H,10-11H2,1H3,(H,19,20)
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
- 3-[3-[(4R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- ethyl (2R,3S)-4-cyclohexyl-3-[[(2S)-4-methyl-2-[[(2R)-4-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoate
- 4-[[6-[cyclopentyl(ethanoyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid
- (6R,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-methylsulfonyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2R)-2-[[(2S)-4-(2-hydroxyphenyl)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]propanoic acid
- N-(4-methylphenyl)sulfonyl-4-(quinolin-2-ylmethoxy)benzamide
- 2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-benzimidazole-4-carboxamide
- (3E)-6-chloranyl-3-[[3-methoxypropyl(phenyl)amino]-sulfanyl-methylidene]-1-methyl-quinoline-2,4-dione
- N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide
- 2-[(10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1-(2-methylphenyl)guanidine
