N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4
InChI
InChI=1S/C21H22N2O4S/c1-2-25-16-9-10-18-19(12-16)28-21(22-18)23-20(24)14-5-7-15(8-6-14)27-13-17-4-3-11-26-17/h5-10,12,17H,2-4,11,13H2,1H3,(H,22,23,24)
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
- methyl 4-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
- [4-(4-fluorophenyl)-4-oxidanylidene-butyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
- ethyl 2-(2-bromophenyl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
- N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
- N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- methyl 2-(3-chlorophenyl)carbonylimino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide
- 4-(5-ethyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine
- 4-[5-phenylmethoxy-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-7-chloranyl-2-(3,4,5-trimethoxyphenyl)-1H-indole-4-carboxylic acid
