2-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C17H16N2O3S/c1-3-22-14-7-5-4-6-12(14)16(20)19-17-18-13-9-8-11(21-2)10-15(13)23-17/h4-10H,3H2,1-2H3,(H,18,19,20)
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
- 2-[5-[(4-fluorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine
- 3-[2-(2-methoxyphenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
- ethyl 4-methyl-2-[2-(4-methylphenyl)carbonylhydrazinyl]-1,3-thiazole-5-carboxylate
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(4-methoxy-2-oxidanyl-phenyl)ethanone
- 1,5-dimethyl-3,7-bis(2-methylpropanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- 3-(4-ethoxyphenyl)-6-(thiophen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[[(4-dimethylaminophenyl)amino]methyl]phenol
- 3-[(3,4-dimethoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
- 3-(3-methylphenyl)-6-(thiophen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 7-methoxy-4-(4-methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole
