2,3-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C17H16N2O4S/c1-21-10-7-8-12-14(9-10)24-17(18-12)19-16(20)11-5-4-6-13(22-2)15(11)23-3/h4-9H,1-3H3,(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
- (3-chlorophenyl) bis(2-methylphenyl) phosphate
- tert-butyl-[5-[tert-butyl(oxidanylidene)azaniumyl]-2,4-dimethyl-phenyl]-oxidanylidene-azanium
- methyl 2-(methoxymethyl)-2,3-dihydro-1-benzothiophene-7-carboxylate
- 4-methylpentyl 2-[(4-butylphenyl)carbonylamino]propanoate
- 5-tert-butyl-3a,6a-dihydro-[1,2,3]trithiolo[4,5-c]pyrrole-4,6-dithione
- dimethyl (4E)-8-fluoranyl-3-propan-2-yl-1,2,6,11-tetrahydroazocino[4,5-b]indole-4,5-dicarboxylate
- 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole-5-carboxylic acid
- N-[bis(trifluoromethyl)phosphinothioyl]methanamine
- 4-butyl-5,6-dipropyl-pyran-2-one
- tris(fluoranyl)-phenyl-pyrrol-1-yl-$l^{5}-phosphane
